USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1240 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 389 HIS : +bothHN:sc= -0.833 K(o=-0.64,f=-5.5!) USER MOD Set 1.2: A 403 GLN : amide:sc= 0.193 K(o=-0.64,f=-7.9!) USER MOD Set 2.1: A 290 THR OG1 : rot -16:sc= 0.848 USER MOD Set 2.2: A 344 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 319 ASN : amide:sc= -0.212 K(o=1.7,f=-2.9) USER MOD Set 3.2: A 321 LYS NZ :NH3+ -161:sc= 1.93 (180deg=0.0326) USER MOD Set 4.1: A 315 HIS : no HE2:sc= -0.379 K(o=-0.086,f=-2.2) USER MOD Set 4.2: A 360 THR OG1 : rot -110:sc= 0.293 USER MOD Set 5.1: A 302 MET CE :methyl -151:sc= 0 (180deg=-0.184) USER MOD Set 5.2: A 308 SER OG : rot 143:sc= 0.237 USER MOD Single : A 277 CYS SG : rot 180:sc= -0.56 USER MOD Single : A 279 SER OG : rot 77:sc= 0.437 USER MOD Single : A 282 TYR OH : rot 7:sc= 0.0942 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0774 USER MOD Single : A 288 LYS NZ :NH3+ 137:sc= 1.28 (180deg=0.929) USER MOD Single : A 297 LYS NZ :NH3+ 159:sc= 1.16 (180deg=0.338!) USER MOD Single : A 298 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.8!) USER MOD Single : A 300 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.338) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 TYR OH : rot 165:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 162:sc= 0 (180deg=-0.675) USER MOD Single : A 318 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.32) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 20:sc= 0.557 USER MOD Single : A 329 THR OG1 : rot 56:sc= 0.954 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ -151:sc= 0.788 (180deg=-1.93!) USER MOD Single : A 333 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.046) USER MOD Single : A 334 THR OG1 : rot -119:sc= 0.29 USER MOD Single : A 336 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 342 SER OG : rot 180:sc=-0.00651 USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 353 GLN : amide:sc= 0.968 K(o=0.97,f=-1.5!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -1.95 K(o=-2,f=-5.4!) USER MOD Single : A 364 TYR OH : rot 129:sc= 0.226 USER MOD Single : A 366 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.17) USER MOD Single : A 369 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.16) USER MOD Single : A 370 ASN : amide:sc= 1.09 K(o=1.1,f=-3!) USER MOD Single : A 375 LYS NZ :NH3+ -122:sc= 2.38 (180deg=-0.585) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= 1.3 K(o=1.3,f=-5.8!) USER MOD Single : A 382 SER OG : rot 96:sc= 0.899 USER MOD Single : A 383 THR OG1 : rot 94:sc= 0.926 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 164:sc= 0 (180deg=-0.0651) USER MOD Single : A 396 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 405 HIS : no HE2:sc= 0.145 K(o=0.14,f=-4.2!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.0923 USER MOD Single : A 408 GLN : amide:sc=-0.00223 X(o=-0.0022,f=-0.36) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 146:sc= -0.245! (180deg=-1.91!) USER MOD Single : A 421 LYS NZ :NH3+ 170:sc= 0.564 (180deg=0.392) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 273 10.833 -2.371 9.591 1.00 0.47 N ATOM 39 CA LEU A 273 10.909 -3.231 8.419 1.00 0.52 C ATOM 40 C LEU A 273 9.733 -2.939 7.499 1.00 0.49 C ATOM 41 O LEU A 273 9.776 -3.201 6.296 1.00 1.16 O ATOM 42 CB LEU A 273 10.887 -4.708 8.830 1.00 0.77 C ATOM 43 CG LEU A 273 11.909 -5.114 9.893 1.00 1.20 C ATOM 44 CD1 LEU A 273 11.623 -6.524 10.391 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.325 -5.016 9.344 1.00 1.45 C ATOM 0 HA LEU A 273 11.844 -3.030 7.897 1.00 0.52 H new ATOM 0 HB2 LEU A 273 9.890 -4.949 9.199 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.053 -5.316 7.941 1.00 0.77 H new ATOM 0 HG LEU A 273 11.823 -4.426 10.734 1.00 1.20 H new ATOM 0 HD11 LEU A 273 12.358 -6.799 11.147 1.00 1.53 H new ATOM 0 HD12 LEU A 273 10.624 -6.561 10.826 1.00 1.53 H new ATOM 0 HD13 LEU A 273 11.681 -7.223 9.557 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.036 -5.309 10.117 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.429 -5.679 8.485 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.526 -3.990 9.037 1.00 1.45 H new ATOM 57 N GLY A 274 8.682 -2.389 8.090 1.00 0.36 N ATOM 58 CA GLY A 274 7.492 -2.063 7.346 1.00 0.31 C ATOM 59 C GLY A 274 6.659 -1.002 8.044 1.00 0.26 C ATOM 60 O GLY A 274 6.277 -1.175 9.200 1.00 0.29 O ATOM 0 H GLY A 274 8.637 -2.162 9.083 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.770 -1.710 6.353 1.00 0.31 H new ATOM 0 HA3 GLY A 274 6.892 -2.963 7.208 1.00 0.31 H new ATOM 64 N ASP A 275 6.375 0.082 7.332 1.00 0.24 N ATOM 65 CA ASP A 275 5.593 1.199 7.866 1.00 0.23 C ATOM 66 C ASP A 275 5.263 2.174 6.743 1.00 0.20 C ATOM 67 O ASP A 275 6.167 2.723 6.107 1.00 0.22 O ATOM 68 CB ASP A 275 6.377 1.929 8.970 1.00 0.28 C ATOM 69 CG ASP A 275 5.639 3.128 9.548 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.404 4.108 8.809 1.00 0.37 O ATOM 71 OD2 ASP A 275 5.322 3.111 10.754 1.00 0.51 O ATOM 0 H ASP A 275 6.679 0.215 6.367 1.00 0.24 H new ATOM 0 HA ASP A 275 4.671 0.807 8.294 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.597 1.226 9.774 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.333 2.261 8.566 1.00 0.28 H new ATOM 76 N ILE A 276 3.977 2.362 6.483 1.00 0.18 N ATOM 77 CA ILE A 276 3.525 3.278 5.440 1.00 0.17 C ATOM 78 C ILE A 276 2.326 4.083 5.928 1.00 0.17 C ATOM 79 O ILE A 276 1.426 3.533 6.561 1.00 0.21 O ATOM 80 CB ILE A 276 3.133 2.534 4.140 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.320 1.742 3.589 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.625 3.520 3.094 1.00 0.23 C ATOM 83 CD1 ILE A 276 4.037 1.070 2.267 1.00 0.27 C ATOM 0 H ILE A 276 3.223 1.890 6.982 1.00 0.18 H new ATOM 0 HA ILE A 276 4.360 3.942 5.217 1.00 0.17 H new ATOM 0 HB ILE A 276 2.333 1.833 4.378 1.00 0.19 H new ATOM 0 HG12 ILE A 276 5.171 2.413 3.471 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.610 0.985 4.317 1.00 0.23 H new ATOM 0 HG21 ILE A 276 2.354 2.980 2.187 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.750 4.042 3.481 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.408 4.244 2.866 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.923 0.527 1.938 1.00 0.27 H new ATOM 0 HD12 ILE A 276 3.207 0.373 2.383 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.776 1.824 1.524 1.00 0.27 H new ATOM 95 N CYS A 277 2.328 5.381 5.649 1.00 0.15 N ATOM 96 CA CYS A 277 1.229 6.246 6.040 1.00 0.16 C ATOM 97 C CYS A 277 0.385 6.585 4.812 1.00 0.17 C ATOM 98 O CYS A 277 0.725 7.475 4.028 1.00 0.23 O ATOM 99 CB CYS A 277 1.759 7.517 6.702 1.00 0.20 C ATOM 100 SG CYS A 277 0.595 8.304 7.839 1.00 1.08 S ATOM 0 H CYS A 277 3.082 5.856 5.152 1.00 0.15 H new ATOM 0 HA CYS A 277 0.603 5.726 6.766 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.673 7.276 7.245 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.029 8.232 5.925 1.00 0.20 H new ATOM 0 HG CYS A 277 1.139 9.369 8.348 1.00 1.08 H new ATOM 106 N PHE A 278 -0.711 5.860 4.647 1.00 0.17 N ATOM 107 CA PHE A 278 -1.593 6.059 3.506 1.00 0.20 C ATOM 108 C PHE A 278 -2.898 6.719 3.929 1.00 0.18 C ATOM 109 O PHE A 278 -3.420 6.450 5.011 1.00 0.22 O ATOM 110 CB PHE A 278 -1.876 4.722 2.804 1.00 0.26 C ATOM 111 CG PHE A 278 -1.885 3.526 3.724 1.00 0.26 C ATOM 112 CD1 PHE A 278 -2.975 3.266 4.540 1.00 0.37 C ATOM 113 CD2 PHE A 278 -0.804 2.659 3.766 1.00 0.33 C ATOM 114 CE1 PHE A 278 -2.984 2.168 5.383 1.00 0.44 C ATOM 115 CE2 PHE A 278 -0.807 1.562 4.606 1.00 0.37 C ATOM 116 CZ PHE A 278 -1.898 1.315 5.415 1.00 0.40 C ATOM 0 H PHE A 278 -1.012 5.127 5.290 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.088 6.724 2.805 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -2.841 4.786 2.302 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.124 4.565 2.031 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.828 3.928 4.518 1.00 0.37 H new ATOM 0 HD2 PHE A 278 0.052 2.844 3.134 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -3.839 1.979 6.015 1.00 0.44 H new ATOM 0 HE2 PHE A 278 0.044 0.898 4.630 1.00 0.37 H new ATOM 0 HZ PHE A 278 -1.902 0.457 6.071 1.00 0.40 H new ATOM 126 N SER A 279 -3.408 7.594 3.073 1.00 0.16 N ATOM 127 CA SER A 279 -4.651 8.301 3.336 1.00 0.17 C ATOM 128 C SER A 279 -5.828 7.565 2.709 1.00 0.17 C ATOM 129 O SER A 279 -5.938 7.471 1.481 1.00 0.22 O ATOM 130 CB SER A 279 -4.566 9.730 2.792 1.00 0.21 C ATOM 131 OG SER A 279 -3.271 10.275 2.991 1.00 0.22 O ATOM 0 H SER A 279 -2.973 7.832 2.181 1.00 0.16 H new ATOM 0 HA SER A 279 -4.808 8.342 4.414 1.00 0.17 H new ATOM 0 HB2 SER A 279 -4.806 9.733 1.729 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.308 10.356 3.288 1.00 0.21 H new ATOM 0 HG SER A 279 -2.653 9.900 2.330 1.00 0.22 H new ATOM 137 N LEU A 280 -6.695 7.037 3.557 1.00 0.20 N ATOM 138 CA LEU A 280 -7.867 6.307 3.100 1.00 0.23 C ATOM 139 C LEU A 280 -9.029 7.265 2.893 1.00 0.22 C ATOM 140 O LEU A 280 -9.443 7.948 3.826 1.00 0.32 O ATOM 141 CB LEU A 280 -8.264 5.225 4.115 1.00 0.31 C ATOM 142 CG LEU A 280 -7.286 4.049 4.268 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.644 3.687 2.936 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.226 4.366 5.311 1.00 0.53 C ATOM 0 H LEU A 280 -6.609 7.101 4.571 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.622 5.825 2.154 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.387 5.698 5.089 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.237 4.827 3.829 1.00 0.31 H new ATOM 0 HG LEU A 280 -7.854 3.183 4.608 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -5.958 2.852 3.078 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.419 3.403 2.224 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.095 4.546 2.551 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.544 3.521 5.405 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -5.668 5.251 5.005 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -6.705 4.553 6.272 1.00 0.53 H new ATOM 156 N ARG A 281 -9.540 7.322 1.672 1.00 0.20 N ATOM 157 CA ARG A 281 -10.657 8.200 1.350 1.00 0.21 C ATOM 158 C ARG A 281 -11.413 7.676 0.136 1.00 0.19 C ATOM 159 O ARG A 281 -10.857 6.939 -0.687 1.00 0.21 O ATOM 160 CB ARG A 281 -10.168 9.629 1.094 1.00 0.25 C ATOM 161 CG ARG A 281 -9.241 9.756 -0.103 1.00 0.38 C ATOM 162 CD ARG A 281 -9.882 10.544 -1.233 1.00 0.57 C ATOM 163 NE ARG A 281 -10.076 11.945 -0.868 1.00 0.82 N ATOM 164 CZ ARG A 281 -9.343 12.948 -1.347 1.00 1.12 C ATOM 165 NH1 ARG A 281 -8.358 12.708 -2.208 1.00 1.31 N ATOM 166 NH2 ARG A 281 -9.595 14.191 -0.955 1.00 1.66 N ATOM 0 H ARG A 281 -9.198 6.769 0.886 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.334 8.216 2.204 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -11.032 10.277 0.943 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.650 9.990 1.982 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.317 10.246 0.203 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.971 8.762 -0.461 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.254 10.482 -2.122 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.843 10.098 -1.489 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.819 12.169 -0.205 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -8.161 11.752 -2.504 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -7.799 13.480 -2.572 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -10.347 14.374 -0.290 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -9.037 14.963 -1.318 1.00 1.66 H new ATOM 180 N TYR A 282 -12.676 8.055 0.032 1.00 0.20 N ATOM 181 CA TYR A 282 -13.523 7.629 -1.071 1.00 0.20 C ATOM 182 C TYR A 282 -13.904 8.822 -1.937 1.00 0.20 C ATOM 183 O TYR A 282 -13.835 9.964 -1.491 1.00 0.30 O ATOM 184 CB TYR A 282 -14.792 6.966 -0.524 1.00 0.27 C ATOM 185 CG TYR A 282 -15.639 6.265 -1.567 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.119 5.235 -2.335 1.00 0.38 C ATOM 187 CD2 TYR A 282 -16.964 6.633 -1.777 1.00 0.37 C ATOM 188 CE1 TYR A 282 -15.891 4.589 -3.283 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.742 5.991 -2.721 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.201 4.970 -3.471 1.00 0.48 C ATOM 191 OH TYR A 282 -17.971 4.332 -4.417 1.00 0.59 O ATOM 0 H TYR A 282 -13.142 8.663 0.705 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.971 6.912 -1.679 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.507 6.242 0.240 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.400 7.726 -0.033 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.093 4.932 -2.190 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.392 7.434 -1.192 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.469 3.789 -3.873 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.770 6.288 -2.870 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.475 3.570 -4.783 1.00 0.59 H new ATOM 201 N VAL A 283 -14.271 8.552 -3.180 1.00 0.19 N ATOM 202 CA VAL A 283 -14.693 9.595 -4.102 1.00 0.21 C ATOM 203 C VAL A 283 -16.168 9.393 -4.446 1.00 0.21 C ATOM 204 O VAL A 283 -16.504 8.679 -5.391 1.00 0.23 O ATOM 205 CB VAL A 283 -13.832 9.597 -5.388 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.331 10.625 -6.392 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.380 9.869 -5.043 1.00 0.37 C ATOM 0 H VAL A 283 -14.285 7.612 -3.576 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.557 10.563 -3.620 1.00 0.21 H new ATOM 0 HB VAL A 283 -13.916 8.612 -5.847 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.703 10.599 -7.282 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.360 10.395 -6.667 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.288 11.619 -5.947 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.783 9.868 -5.955 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.298 10.841 -4.556 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.015 9.094 -4.370 1.00 0.37 H new ATOM 217 N PRO A 284 -17.071 10.016 -3.670 1.00 0.24 N ATOM 218 CA PRO A 284 -18.524 9.882 -3.861 1.00 0.30 C ATOM 219 C PRO A 284 -19.040 10.570 -5.121 1.00 0.32 C ATOM 220 O PRO A 284 -20.196 10.393 -5.503 1.00 0.41 O ATOM 221 CB PRO A 284 -19.105 10.552 -2.615 1.00 0.38 C ATOM 222 CG PRO A 284 -18.068 11.533 -2.196 1.00 0.40 C ATOM 223 CD PRO A 284 -16.748 10.903 -2.534 1.00 0.30 C ATOM 0 HA PRO A 284 -18.811 8.838 -3.987 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.051 11.046 -2.836 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.302 9.823 -1.829 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.194 12.482 -2.718 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.138 11.745 -1.129 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.004 11.651 -2.808 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.342 10.344 -1.691 1.00 0.30 H new ATOM 231 N THR A 285 -18.190 11.353 -5.765 1.00 0.30 N ATOM 232 CA THR A 285 -18.580 12.057 -6.975 1.00 0.34 C ATOM 233 C THR A 285 -18.628 11.114 -8.179 1.00 0.31 C ATOM 234 O THR A 285 -19.466 11.271 -9.066 1.00 0.51 O ATOM 235 CB THR A 285 -17.613 13.216 -7.263 1.00 0.45 C ATOM 236 OG1 THR A 285 -16.334 12.928 -6.683 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.149 14.526 -6.701 1.00 0.75 C ATOM 0 H THR A 285 -17.227 11.517 -5.471 1.00 0.30 H new ATOM 0 HA THR A 285 -19.581 12.457 -6.811 1.00 0.34 H new ATOM 0 HB THR A 285 -17.513 13.323 -8.343 1.00 0.45 H new ATOM 0 HG1 THR A 285 -15.717 13.667 -6.868 1.00 0.55 H new ATOM 0 HG21 THR A 285 -17.446 15.330 -6.918 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.112 14.752 -7.160 1.00 0.75 H new ATOM 0 HG23 THR A 285 -18.274 14.435 -5.622 1.00 0.75 H new ATOM 245 N ALA A 286 -17.740 10.124 -8.195 1.00 0.28 N ATOM 246 CA ALA A 286 -17.690 9.165 -9.295 1.00 0.32 C ATOM 247 C ALA A 286 -17.868 7.734 -8.798 1.00 0.30 C ATOM 248 O ALA A 286 -18.091 6.813 -9.586 1.00 0.46 O ATOM 249 CB ALA A 286 -16.379 9.305 -10.055 1.00 0.42 C ATOM 0 H ALA A 286 -17.048 9.965 -7.463 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.517 9.386 -9.970 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.354 8.585 -10.873 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.298 10.314 -10.458 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.545 9.116 -9.379 1.00 0.42 H new ATOM 255 N GLY A 287 -17.767 7.551 -7.488 1.00 0.25 N ATOM 256 CA GLY A 287 -17.914 6.234 -6.907 1.00 0.29 C ATOM 257 C GLY A 287 -16.698 5.365 -7.152 1.00 0.27 C ATOM 258 O GLY A 287 -16.783 4.346 -7.841 1.00 0.31 O ATOM 0 H GLY A 287 -17.585 8.296 -6.816 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.082 6.328 -5.834 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.796 5.750 -7.326 1.00 0.29 H new ATOM 262 N LYS A 288 -15.563 5.765 -6.591 1.00 0.26 N ATOM 263 CA LYS A 288 -14.327 5.017 -6.760 1.00 0.28 C ATOM 264 C LYS A 288 -13.363 5.268 -5.605 1.00 0.28 C ATOM 265 O LYS A 288 -13.438 6.299 -4.933 1.00 0.30 O ATOM 266 CB LYS A 288 -13.663 5.381 -8.093 1.00 0.30 C ATOM 267 CG LYS A 288 -13.477 6.874 -8.312 1.00 0.33 C ATOM 268 CD LYS A 288 -13.070 7.171 -9.749 1.00 0.41 C ATOM 269 CE LYS A 288 -11.653 6.703 -10.042 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.364 6.673 -11.499 1.00 0.62 N ATOM 0 H LYS A 288 -15.475 6.603 -6.016 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.576 3.956 -6.765 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.689 4.894 -8.146 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.265 4.978 -8.907 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.404 7.397 -8.078 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.716 7.253 -7.630 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.763 6.681 -10.432 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -13.145 8.243 -9.934 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.943 7.365 -9.546 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.507 5.707 -9.623 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.417 7.066 -11.673 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -11.399 5.691 -11.840 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -12.073 7.241 -12.005 1.00 0.62 H new ATOM 284 N LEU A 289 -12.474 4.309 -5.377 1.00 0.32 N ATOM 285 CA LEU A 289 -11.479 4.399 -4.313 1.00 0.36 C ATOM 286 C LEU A 289 -10.361 5.341 -4.715 1.00 0.31 C ATOM 287 O LEU A 289 -10.138 5.576 -5.902 1.00 0.38 O ATOM 288 CB LEU A 289 -10.861 3.026 -4.021 1.00 0.52 C ATOM 289 CG LEU A 289 -11.696 2.072 -3.171 1.00 0.69 C ATOM 290 CD1 LEU A 289 -12.864 1.518 -3.968 1.00 1.09 C ATOM 291 CD2 LEU A 289 -10.825 0.943 -2.643 1.00 0.97 C ATOM 0 H LEU A 289 -12.422 3.449 -5.922 1.00 0.32 H new ATOM 0 HA LEU A 289 -11.987 4.771 -3.423 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -10.648 2.538 -4.972 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -9.905 3.181 -3.521 1.00 0.52 H new ATOM 0 HG LEU A 289 -12.100 2.628 -2.325 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -13.444 0.841 -3.341 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -13.500 2.339 -4.300 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -12.488 0.976 -4.836 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -11.431 0.268 -2.038 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -10.396 0.393 -3.480 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -10.023 1.357 -2.032 1.00 0.97 H new ATOM 303 N THR A 290 -9.667 5.877 -3.726 1.00 0.29 N ATOM 304 CA THR A 290 -8.545 6.764 -3.965 1.00 0.33 C ATOM 305 C THR A 290 -7.612 6.760 -2.758 1.00 0.32 C ATOM 306 O THR A 290 -7.732 7.587 -1.856 1.00 0.46 O ATOM 307 CB THR A 290 -9.006 8.203 -4.282 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.848 8.193 -5.440 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.817 9.119 -4.538 1.00 0.59 C ATOM 0 H THR A 290 -9.865 5.710 -2.739 1.00 0.29 H new ATOM 0 HA THR A 290 -8.009 6.394 -4.839 1.00 0.33 H new ATOM 0 HB THR A 290 -9.555 8.580 -3.419 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.734 7.346 -5.920 1.00 0.57 H new ATOM 0 HG21 THR A 290 -8.174 10.125 -4.758 1.00 0.59 H new ATOM 0 HG22 THR A 290 -7.181 9.145 -3.653 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.244 8.743 -5.386 1.00 0.59 H new ATOM 317 N VAL A 291 -6.710 5.790 -2.727 1.00 0.22 N ATOM 318 CA VAL A 291 -5.751 5.676 -1.639 1.00 0.22 C ATOM 319 C VAL A 291 -4.579 6.611 -1.902 1.00 0.20 C ATOM 320 O VAL A 291 -3.819 6.409 -2.847 1.00 0.25 O ATOM 321 CB VAL A 291 -5.236 4.230 -1.480 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.301 4.114 -0.284 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.401 3.257 -1.350 1.00 0.35 C ATOM 0 H VAL A 291 -6.622 5.070 -3.444 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.255 5.953 -0.713 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.671 3.971 -2.375 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -3.952 3.085 -0.194 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.447 4.776 -0.424 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.834 4.397 0.624 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.017 2.243 -1.239 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -6.997 3.518 -0.475 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.024 3.314 -2.243 1.00 0.35 H new ATOM 333 N VAL A 292 -4.452 7.643 -1.087 1.00 0.20 N ATOM 334 CA VAL A 292 -3.381 8.614 -1.257 1.00 0.22 C ATOM 335 C VAL A 292 -2.225 8.335 -0.303 1.00 0.20 C ATOM 336 O VAL A 292 -2.292 8.663 0.881 1.00 0.26 O ATOM 337 CB VAL A 292 -3.876 10.062 -1.039 1.00 0.31 C ATOM 338 CG1 VAL A 292 -3.389 10.963 -2.159 1.00 0.71 C ATOM 339 CG2 VAL A 292 -5.396 10.120 -0.927 1.00 0.64 C ATOM 0 H VAL A 292 -5.075 7.832 -0.302 1.00 0.20 H new ATOM 0 HA VAL A 292 -3.034 8.513 -2.285 1.00 0.22 H new ATOM 0 HB VAL A 292 -3.460 10.419 -0.097 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -3.746 11.979 -1.990 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -2.299 10.960 -2.180 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -3.771 10.598 -3.112 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.710 11.152 -0.774 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.843 9.736 -1.844 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -5.722 9.513 -0.083 1.00 0.64 H new ATOM 349 N ILE A 293 -1.176 7.719 -0.819 1.00 0.23 N ATOM 350 CA ILE A 293 -0.009 7.408 -0.009 1.00 0.24 C ATOM 351 C ILE A 293 0.862 8.646 0.130 1.00 0.26 C ATOM 352 O ILE A 293 1.468 9.099 -0.841 1.00 0.35 O ATOM 353 CB ILE A 293 0.821 6.257 -0.618 1.00 0.32 C ATOM 354 CG1 ILE A 293 -0.065 5.034 -0.873 1.00 0.39 C ATOM 355 CG2 ILE A 293 1.980 5.898 0.304 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.657 3.884 -1.545 1.00 0.52 C ATOM 0 H ILE A 293 -1.107 7.424 -1.793 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.360 7.085 0.971 1.00 0.24 H new ATOM 0 HB ILE A 293 1.229 6.588 -1.573 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.473 4.689 0.077 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.910 5.332 -1.494 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.557 5.085 -0.137 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.622 6.769 0.437 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.591 5.583 1.272 1.00 0.34 H new ATOM 0 HD11 ILE A 293 -0.036 3.056 -1.692 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.042 4.211 -2.511 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.485 3.557 -0.916 1.00 0.52 H new ATOM 368 N LEU A 294 0.902 9.200 1.334 1.00 0.27 N ATOM 369 CA LEU A 294 1.690 10.395 1.598 1.00 0.33 C ATOM 370 C LEU A 294 3.171 10.048 1.693 1.00 0.37 C ATOM 371 O LEU A 294 3.955 10.372 0.797 1.00 0.56 O ATOM 372 CB LEU A 294 1.214 11.078 2.886 1.00 0.38 C ATOM 373 CG LEU A 294 0.726 12.523 2.724 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.824 13.396 2.140 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.519 12.572 1.852 1.00 0.63 C ATOM 0 H LEU A 294 0.397 8.840 2.144 1.00 0.27 H new ATOM 0 HA LEU A 294 1.552 11.089 0.769 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.405 10.485 3.314 1.00 0.38 H new ATOM 0 HB3 LEU A 294 2.032 11.068 3.606 1.00 0.38 H new ATOM 0 HG LEU A 294 0.469 12.911 3.710 1.00 0.48 H new ATOM 0 HD11 LEU A 294 1.458 14.417 2.033 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.688 13.388 2.805 1.00 0.73 H new ATOM 0 HD13 LEU A 294 2.115 13.010 1.163 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -0.850 13.605 1.749 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.290 12.164 0.867 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.310 11.982 2.314 1.00 0.63 H new ATOM 387 N GLU A 295 3.548 9.377 2.775 1.00 0.28 N ATOM 388 CA GLU A 295 4.932 8.984 2.983 1.00 0.32 C ATOM 389 C GLU A 295 5.007 7.720 3.827 1.00 0.24 C ATOM 390 O GLU A 295 4.025 7.315 4.451 1.00 0.28 O ATOM 391 CB GLU A 295 5.727 10.113 3.651 1.00 0.44 C ATOM 392 CG GLU A 295 5.284 10.436 5.070 1.00 0.56 C ATOM 393 CD GLU A 295 6.228 11.394 5.767 1.00 0.74 C ATOM 394 OE1 GLU A 295 7.230 10.936 6.351 1.00 1.10 O ATOM 395 OE2 GLU A 295 5.979 12.618 5.734 1.00 1.21 O ATOM 0 H GLU A 295 2.912 9.095 3.521 1.00 0.28 H new ATOM 0 HA GLU A 295 5.375 8.782 2.008 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.782 9.839 3.666 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.640 11.013 3.042 1.00 0.44 H new ATOM 0 HG2 GLU A 295 4.284 10.869 5.046 1.00 0.56 H new ATOM 0 HG3 GLU A 295 5.217 9.513 5.646 1.00 0.56 H new ATOM 402 N ALA A 296 6.168 7.092 3.826 1.00 0.31 N ATOM 403 CA ALA A 296 6.388 5.878 4.589 1.00 0.28 C ATOM 404 C ALA A 296 7.658 6.000 5.419 1.00 0.28 C ATOM 405 O ALA A 296 8.485 6.874 5.169 1.00 0.47 O ATOM 406 CB ALA A 296 6.467 4.683 3.653 1.00 0.34 C ATOM 0 H ALA A 296 6.982 7.408 3.298 1.00 0.31 H new ATOM 0 HA ALA A 296 5.550 5.729 5.270 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.632 3.776 4.234 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.533 4.593 3.098 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.292 4.822 2.955 1.00 0.34 H new ATOM 412 N LYS A 297 7.807 5.135 6.411 1.00 0.27 N ATOM 413 CA LYS A 297 8.984 5.154 7.271 1.00 0.35 C ATOM 414 C LYS A 297 9.431 3.727 7.569 1.00 0.41 C ATOM 415 O LYS A 297 9.362 3.275 8.709 1.00 0.54 O ATOM 416 CB LYS A 297 8.687 5.889 8.593 1.00 0.45 C ATOM 417 CG LYS A 297 8.021 7.251 8.425 1.00 0.50 C ATOM 418 CD LYS A 297 6.516 7.168 8.633 1.00 0.51 C ATOM 419 CE LYS A 297 6.163 6.971 10.100 1.00 0.64 C ATOM 420 NZ LYS A 297 4.887 6.230 10.270 1.00 0.59 N ATOM 0 H LYS A 297 7.128 4.410 6.642 1.00 0.27 H new ATOM 0 HA LYS A 297 9.780 5.686 6.749 1.00 0.35 H new ATOM 0 HB2 LYS A 297 8.045 5.258 9.208 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.621 6.021 9.138 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.449 7.956 9.137 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.230 7.639 7.428 1.00 0.50 H new ATOM 0 HD2 LYS A 297 6.046 8.080 8.265 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.112 6.342 8.047 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.967 6.428 10.597 1.00 0.64 H new ATOM 0 HE3 LYS A 297 6.086 7.943 10.588 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 4.854 5.810 11.221 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 4.087 6.884 10.153 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 4.825 5.476 9.556 1.00 0.59 H new ATOM 434 N ASN A 298 9.878 3.008 6.544 1.00 0.53 N ATOM 435 CA ASN A 298 10.303 1.622 6.745 1.00 0.66 C ATOM 436 C ASN A 298 11.577 1.267 5.988 1.00 0.54 C ATOM 437 O ASN A 298 12.138 0.193 6.187 1.00 0.77 O ATOM 438 CB ASN A 298 9.192 0.656 6.335 1.00 0.81 C ATOM 439 CG ASN A 298 8.930 0.635 4.842 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.546 -0.125 4.102 1.00 0.98 O ATOM 441 ND2 ASN A 298 7.995 1.455 4.389 1.00 0.75 N ATOM 0 H ASN A 298 9.956 3.349 5.586 1.00 0.53 H new ATOM 0 HA ASN A 298 10.517 1.525 7.809 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.456 -0.349 6.664 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.273 0.930 6.853 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.766 1.468 3.395 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.503 2.073 5.034 1.00 0.75 H new ATOM 448 N LEU A 299 12.051 2.152 5.132 1.00 0.44 N ATOM 449 CA LEU A 299 13.258 1.854 4.379 1.00 0.45 C ATOM 450 C LEU A 299 14.484 2.273 5.171 1.00 0.52 C ATOM 451 O LEU A 299 15.167 3.237 4.834 1.00 1.04 O ATOM 452 CB LEU A 299 13.239 2.519 2.998 1.00 0.61 C ATOM 453 CG LEU A 299 12.834 1.598 1.835 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.678 0.334 1.821 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.357 1.248 1.911 1.00 0.94 C ATOM 0 H LEU A 299 11.632 3.062 4.942 1.00 0.44 H new ATOM 0 HA LEU A 299 13.300 0.777 4.216 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.551 3.364 3.028 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.230 2.923 2.793 1.00 0.61 H new ATOM 0 HG LEU A 299 13.013 2.138 0.905 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.371 -0.299 0.989 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.729 0.599 1.706 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.540 -0.206 2.758 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.094 0.596 1.078 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.152 0.736 2.851 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.764 2.161 1.858 1.00 0.94 H new ATOM 467 N LYS A 300 14.737 1.537 6.246 1.00 0.40 N ATOM 468 CA LYS A 300 15.875 1.798 7.114 1.00 0.49 C ATOM 469 C LYS A 300 17.184 1.600 6.359 1.00 0.44 C ATOM 470 O LYS A 300 17.227 0.884 5.359 1.00 0.49 O ATOM 471 CB LYS A 300 15.841 0.879 8.345 1.00 0.67 C ATOM 472 CG LYS A 300 16.336 -0.543 8.092 1.00 0.97 C ATOM 473 CD LYS A 300 15.260 -1.418 7.466 1.00 1.50 C ATOM 474 CE LYS A 300 15.830 -2.738 6.973 1.00 1.90 C ATOM 475 NZ LYS A 300 16.297 -3.604 8.088 1.00 2.14 N ATOM 0 H LYS A 300 14.162 0.747 6.538 1.00 0.40 H new ATOM 0 HA LYS A 300 15.813 2.834 7.446 1.00 0.49 H new ATOM 0 HB2 LYS A 300 16.448 1.326 9.132 1.00 0.67 H new ATOM 0 HB3 LYS A 300 14.818 0.832 8.719 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.206 -0.513 7.436 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.662 -0.986 9.033 1.00 0.97 H new ATOM 0 HD2 LYS A 300 14.475 -1.610 8.198 1.00 1.50 H new ATOM 0 HD3 LYS A 300 14.797 -0.887 6.634 1.00 1.50 H new ATOM 0 HE2 LYS A 300 15.070 -3.267 6.399 1.00 1.90 H new ATOM 0 HE3 LYS A 300 16.661 -2.542 6.296 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 16.340 -4.592 7.766 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 17.243 -3.298 8.393 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 15.635 -3.529 8.887 1.00 2.14 H new ATOM 489 N LYS A 301 18.242 2.232 6.850 1.00 0.48 N ATOM 490 CA LYS A 301 19.560 2.136 6.234 1.00 0.49 C ATOM 491 C LYS A 301 20.105 0.711 6.324 1.00 0.46 C ATOM 492 O LYS A 301 20.693 0.317 7.333 1.00 0.61 O ATOM 493 CB LYS A 301 20.532 3.110 6.910 1.00 0.61 C ATOM 494 CG LYS A 301 20.382 3.159 8.421 1.00 0.69 C ATOM 495 CD LYS A 301 21.646 3.649 9.099 1.00 0.92 C ATOM 496 CE LYS A 301 21.469 3.701 10.605 1.00 1.09 C ATOM 497 NZ LYS A 301 22.702 4.149 11.299 1.00 1.37 N ATOM 0 H LYS A 301 18.212 2.822 7.681 1.00 0.48 H new ATOM 0 HA LYS A 301 19.461 2.400 5.181 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.554 2.822 6.663 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.375 4.109 6.504 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.552 3.816 8.682 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.132 2.166 8.793 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.476 2.989 8.849 1.00 0.92 H new ATOM 0 HD3 LYS A 301 21.903 4.640 8.725 1.00 0.92 H new ATOM 0 HE2 LYS A 301 20.650 4.377 10.850 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.187 2.714 10.970 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 22.535 4.169 12.325 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 23.478 3.490 11.088 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 22.958 5.102 10.971 1.00 1.37 H new ATOM 511 N MET A 302 19.890 -0.071 5.277 1.00 0.44 N ATOM 512 CA MET A 302 20.378 -1.441 5.258 1.00 0.49 C ATOM 513 C MET A 302 21.691 -1.527 4.488 1.00 0.42 C ATOM 514 O MET A 302 22.476 -2.454 4.688 1.00 0.52 O ATOM 515 CB MET A 302 19.330 -2.394 4.670 1.00 0.63 C ATOM 516 CG MET A 302 19.009 -2.164 3.202 1.00 0.64 C ATOM 517 SD MET A 302 17.687 -3.244 2.619 1.00 1.25 S ATOM 518 CE MET A 302 16.244 -2.258 3.015 1.00 1.63 C ATOM 0 H MET A 302 19.386 0.216 4.438 1.00 0.44 H new ATOM 0 HA MET A 302 20.563 -1.751 6.286 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.681 -3.418 4.794 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.410 -2.300 5.247 1.00 0.63 H new ATOM 0 HG2 MET A 302 18.719 -1.124 3.054 1.00 0.64 H new ATOM 0 HG3 MET A 302 19.905 -2.333 2.605 1.00 0.64 H new ATOM 0 HE1 MET A 302 15.397 -2.915 3.211 1.00 1.63 H new ATOM 0 HE2 MET A 302 16.447 -1.655 3.900 1.00 1.63 H new ATOM 0 HE3 MET A 302 16.009 -1.603 2.176 1.00 1.63 H new ATOM 528 N ASP A 303 21.936 -0.551 3.622 1.00 0.41 N ATOM 529 CA ASP A 303 23.167 -0.519 2.838 1.00 0.43 C ATOM 530 C ASP A 303 24.328 -0.082 3.726 1.00 0.47 C ATOM 531 O ASP A 303 24.203 0.881 4.487 1.00 0.63 O ATOM 532 CB ASP A 303 23.022 0.427 1.642 1.00 0.49 C ATOM 533 CG ASP A 303 24.254 0.446 0.754 1.00 0.56 C ATOM 534 OD1 ASP A 303 24.747 -0.641 0.385 1.00 0.77 O ATOM 535 OD2 ASP A 303 24.733 1.549 0.416 1.00 0.89 O ATOM 0 H ASP A 303 21.301 0.227 3.444 1.00 0.41 H new ATOM 0 HA ASP A 303 23.368 -1.519 2.454 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.158 0.127 1.050 1.00 0.49 H new ATOM 0 HB3 ASP A 303 22.825 1.436 2.004 1.00 0.49 H new ATOM 540 N VAL A 304 25.444 -0.796 3.636 1.00 0.54 N ATOM 541 CA VAL A 304 26.621 -0.498 4.447 1.00 0.63 C ATOM 542 C VAL A 304 27.187 0.881 4.124 1.00 0.65 C ATOM 543 O VAL A 304 27.828 1.077 3.090 1.00 1.52 O ATOM 544 CB VAL A 304 27.726 -1.555 4.252 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.880 -1.310 5.212 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.172 -2.961 4.434 1.00 1.23 C ATOM 0 H VAL A 304 25.560 -1.590 3.006 1.00 0.54 H new ATOM 0 HA VAL A 304 26.293 -0.515 5.486 1.00 0.63 H new ATOM 0 HB VAL A 304 28.100 -1.466 3.232 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.649 -2.067 5.058 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.302 -0.322 5.029 1.00 1.17 H new ATOM 0 HG13 VAL A 304 28.517 -1.365 6.238 1.00 1.17 H new ATOM 0 HG21 VAL A 304 27.971 -3.688 4.291 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.763 -3.064 5.439 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.384 -3.139 3.702 1.00 1.23 H new ATOM 556 N GLY A 305 26.932 1.833 5.013 1.00 0.55 N ATOM 557 CA GLY A 305 27.418 3.185 4.823 1.00 0.57 C ATOM 558 C GLY A 305 26.664 3.920 3.737 1.00 0.51 C ATOM 559 O GLY A 305 27.121 4.951 3.243 1.00 0.84 O ATOM 0 H GLY A 305 26.394 1.691 5.867 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.329 3.735 5.760 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.478 3.155 4.570 1.00 0.57 H new ATOM 563 N GLY A 306 25.505 3.394 3.368 1.00 0.50 N ATOM 564 CA GLY A 306 24.708 4.020 2.333 1.00 0.45 C ATOM 565 C GLY A 306 23.242 4.093 2.698 1.00 0.34 C ATOM 566 O GLY A 306 22.889 4.178 3.875 1.00 0.48 O ATOM 0 H GLY A 306 25.103 2.546 3.766 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.084 5.026 2.148 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.821 3.461 1.404 1.00 0.45 H new ATOM 570 N LEU A 307 22.382 4.058 1.691 1.00 0.35 N ATOM 571 CA LEU A 307 20.945 4.130 1.908 1.00 0.31 C ATOM 572 C LEU A 307 20.226 3.109 1.035 1.00 0.36 C ATOM 573 O LEU A 307 20.819 2.549 0.113 1.00 0.75 O ATOM 574 CB LEU A 307 20.413 5.538 1.611 1.00 0.33 C ATOM 575 CG LEU A 307 20.760 6.607 2.652 1.00 0.67 C ATOM 576 CD1 LEU A 307 22.014 7.364 2.247 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.596 7.566 2.834 1.00 0.55 C ATOM 0 H LEU A 307 22.656 3.980 0.712 1.00 0.35 H new ATOM 0 HA LEU A 307 20.752 3.903 2.956 1.00 0.31 H new ATOM 0 HB2 LEU A 307 20.801 5.858 0.644 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.328 5.485 1.517 1.00 0.33 H new ATOM 0 HG LEU A 307 20.953 6.110 3.603 1.00 0.67 H new ATOM 0 HD11 LEU A 307 22.243 8.118 3.000 1.00 1.29 H new ATOM 0 HD12 LEU A 307 22.849 6.668 2.165 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.851 7.849 1.285 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.858 8.320 3.577 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.375 8.054 1.885 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.719 7.014 3.171 1.00 0.55 H new ATOM 589 N SER A 308 18.954 2.878 1.326 1.00 0.31 N ATOM 590 CA SER A 308 18.154 1.917 0.576 1.00 0.34 C ATOM 591 C SER A 308 17.403 2.608 -0.563 1.00 0.29 C ATOM 592 O SER A 308 17.291 3.837 -0.581 1.00 0.31 O ATOM 593 CB SER A 308 17.178 1.230 1.528 1.00 0.46 C ATOM 594 OG SER A 308 17.807 0.963 2.775 1.00 0.67 O ATOM 0 H SER A 308 18.450 3.345 2.080 1.00 0.31 H new ATOM 0 HA SER A 308 18.812 1.170 0.132 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.304 1.863 1.682 1.00 0.46 H new ATOM 0 HB3 SER A 308 16.823 0.299 1.086 1.00 0.46 H new ATOM 0 HG SER A 308 17.163 1.097 3.502 1.00 0.67 H new ATOM 600 N ASP A 309 16.889 1.820 -1.501 1.00 0.27 N ATOM 601 CA ASP A 309 16.164 2.356 -2.652 1.00 0.26 C ATOM 602 C ASP A 309 14.705 1.917 -2.599 1.00 0.28 C ATOM 603 O ASP A 309 14.357 0.832 -3.067 1.00 0.34 O ATOM 604 CB ASP A 309 16.808 1.891 -3.966 1.00 0.30 C ATOM 605 CG ASP A 309 18.083 2.644 -4.304 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.616 3.359 -3.429 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.554 2.542 -5.456 1.00 0.70 O ATOM 0 H ASP A 309 16.961 0.803 -1.488 1.00 0.27 H new ATOM 0 HA ASP A 309 16.211 3.444 -2.614 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.029 0.826 -3.898 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.093 2.017 -4.779 1.00 0.30 H new ATOM 612 N PRO A 310 13.831 2.760 -2.028 1.00 0.28 N ATOM 613 CA PRO A 310 12.407 2.450 -1.878 1.00 0.34 C ATOM 614 C PRO A 310 11.619 2.439 -3.189 1.00 0.31 C ATOM 615 O PRO A 310 11.779 3.313 -4.043 1.00 0.38 O ATOM 616 CB PRO A 310 11.876 3.572 -0.978 1.00 0.42 C ATOM 617 CG PRO A 310 13.074 4.308 -0.474 1.00 0.45 C ATOM 618 CD PRO A 310 14.159 4.084 -1.481 1.00 0.31 C ATOM 0 HA PRO A 310 12.288 1.443 -1.477 1.00 0.34 H new ATOM 0 HB2 PRO A 310 11.217 4.238 -1.535 1.00 0.42 H new ATOM 0 HB3 PRO A 310 11.294 3.165 -0.151 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.859 5.371 -0.364 1.00 0.45 H new ATOM 0 HG3 PRO A 310 13.372 3.939 0.507 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.157 4.852 -2.254 1.00 0.31 H new ATOM 0 HD3 PRO A 310 15.147 4.097 -1.020 1.00 0.31 H new ATOM 626 N TYR A 311 10.757 1.437 -3.320 1.00 0.30 N ATOM 627 CA TYR A 311 9.891 1.278 -4.481 1.00 0.31 C ATOM 628 C TYR A 311 8.755 0.328 -4.118 1.00 0.31 C ATOM 629 O TYR A 311 9.001 -0.797 -3.700 1.00 0.51 O ATOM 630 CB TYR A 311 10.676 0.732 -5.681 1.00 0.39 C ATOM 631 CG TYR A 311 9.797 0.255 -6.818 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.173 1.157 -7.672 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.586 -1.103 -7.031 1.00 0.80 C ATOM 634 CE1 TYR A 311 8.362 0.719 -8.701 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.780 -1.546 -8.059 1.00 1.03 C ATOM 636 CZ TYR A 311 8.169 -0.634 -8.890 1.00 1.09 C ATOM 637 OH TYR A 311 7.360 -1.079 -9.911 1.00 1.36 O ATOM 0 H TYR A 311 10.639 0.707 -2.618 1.00 0.30 H new ATOM 0 HA TYR A 311 9.488 2.250 -4.764 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.344 1.510 -6.051 1.00 0.39 H new ATOM 0 HB3 TYR A 311 11.304 -0.094 -5.348 1.00 0.39 H new ATOM 0 HD1 TYR A 311 9.325 2.217 -7.529 1.00 0.74 H new ATOM 0 HD2 TYR A 311 10.061 -1.823 -6.381 1.00 0.80 H new ATOM 0 HE1 TYR A 311 7.881 1.432 -9.354 1.00 0.99 H new ATOM 0 HE2 TYR A 311 8.629 -2.604 -8.211 1.00 1.03 H new ATOM 0 HH TYR A 311 7.515 -2.036 -10.058 1.00 1.36 H new ATOM 647 N VAL A 312 7.511 0.773 -4.248 1.00 0.26 N ATOM 648 CA VAL A 312 6.383 -0.082 -3.893 1.00 0.26 C ATOM 649 C VAL A 312 5.315 -0.116 -4.986 1.00 0.24 C ATOM 650 O VAL A 312 5.319 0.698 -5.912 1.00 0.26 O ATOM 651 CB VAL A 312 5.728 0.346 -2.549 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.781 0.740 -1.527 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.735 1.483 -2.739 1.00 0.34 C ATOM 0 H VAL A 312 7.259 1.701 -4.589 1.00 0.26 H new ATOM 0 HA VAL A 312 6.797 -1.084 -3.781 1.00 0.26 H new ATOM 0 HB VAL A 312 5.182 -0.520 -2.174 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.294 1.035 -0.598 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.440 -0.107 -1.338 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.366 1.576 -1.911 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.300 1.751 -1.776 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.248 2.348 -3.159 1.00 0.34 H new ATOM 0 HG23 VAL A 312 3.944 1.165 -3.418 1.00 0.34 H new ATOM 663 N LYS A 313 4.417 -1.087 -4.874 1.00 0.26 N ATOM 664 CA LYS A 313 3.317 -1.252 -5.811 1.00 0.28 C ATOM 665 C LYS A 313 2.085 -1.733 -5.049 1.00 0.27 C ATOM 666 O LYS A 313 2.201 -2.180 -3.908 1.00 0.42 O ATOM 667 CB LYS A 313 3.694 -2.234 -6.930 1.00 0.30 C ATOM 668 CG LYS A 313 4.231 -3.565 -6.431 1.00 0.41 C ATOM 669 CD LYS A 313 4.866 -4.373 -7.555 1.00 0.64 C ATOM 670 CE LYS A 313 6.234 -3.823 -7.935 1.00 0.87 C ATOM 671 NZ LYS A 313 7.003 -4.776 -8.775 1.00 1.25 N ATOM 0 H LYS A 313 4.433 -1.783 -4.128 1.00 0.26 H new ATOM 0 HA LYS A 313 3.095 -0.295 -6.283 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.816 -2.418 -7.549 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.444 -1.769 -7.570 1.00 0.30 H new ATOM 0 HG2 LYS A 313 4.968 -3.389 -5.648 1.00 0.41 H new ATOM 0 HG3 LYS A 313 3.420 -4.140 -5.983 1.00 0.41 H new ATOM 0 HD2 LYS A 313 4.964 -5.414 -7.246 1.00 0.64 H new ATOM 0 HD3 LYS A 313 4.213 -4.360 -8.427 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.110 -2.883 -8.473 1.00 0.87 H new ATOM 0 HE3 LYS A 313 6.799 -3.600 -7.030 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 7.928 -4.363 -9.011 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 7.144 -5.664 -8.252 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 6.477 -4.970 -9.651 1.00 1.25 H new ATOM 685 N ILE A 314 0.913 -1.652 -5.662 1.00 0.29 N ATOM 686 CA ILE A 314 -0.314 -2.065 -4.992 1.00 0.28 C ATOM 687 C ILE A 314 -1.112 -3.061 -5.832 1.00 0.27 C ATOM 688 O ILE A 314 -1.193 -2.949 -7.058 1.00 0.35 O ATOM 689 CB ILE A 314 -1.187 -0.832 -4.621 1.00 0.34 C ATOM 690 CG1 ILE A 314 -0.945 -0.449 -3.157 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.673 -1.079 -4.871 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.666 0.809 -2.725 1.00 0.59 C ATOM 0 H ILE A 314 0.785 -1.308 -6.613 1.00 0.29 H new ATOM 0 HA ILE A 314 -0.025 -2.572 -4.071 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.890 -0.007 -5.269 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -1.261 -1.274 -2.519 1.00 0.56 H new ATOM 0 HG13 ILE A 314 0.125 -0.315 -2.999 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -3.241 -0.190 -4.597 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -2.833 -1.300 -5.926 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -3.008 -1.923 -4.268 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -1.445 1.014 -1.677 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.333 1.647 -3.337 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.740 0.673 -2.849 1.00 0.59 H new ATOM 704 N HIS A 315 -1.676 -4.054 -5.160 1.00 0.23 N ATOM 705 CA HIS A 315 -2.475 -5.075 -5.817 1.00 0.25 C ATOM 706 C HIS A 315 -3.741 -5.323 -5.012 1.00 0.25 C ATOM 707 O HIS A 315 -3.696 -5.339 -3.786 1.00 0.41 O ATOM 708 CB HIS A 315 -1.688 -6.387 -5.933 1.00 0.30 C ATOM 709 CG HIS A 315 -0.360 -6.254 -6.611 1.00 0.31 C ATOM 710 ND1 HIS A 315 0.840 -6.333 -5.941 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.048 -6.062 -7.913 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.830 -6.200 -6.801 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.321 -6.030 -8.007 1.00 0.52 N ATOM 0 H HIS A 315 -1.593 -4.174 -4.150 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.729 -4.726 -6.818 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.533 -6.793 -4.933 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.291 -7.111 -6.481 1.00 0.30 H new ATOM 0 HD1 HIS A 315 0.946 -6.473 -4.936 1.00 0.42 H new ATOM 0 HD2 HIS A 315 -0.747 -5.954 -8.729 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.882 -6.226 -6.559 1.00 0.44 H new ATOM 722 N LEU A 316 -4.867 -5.495 -5.684 1.00 0.24 N ATOM 723 CA LEU A 316 -6.113 -5.762 -4.984 1.00 0.29 C ATOM 724 C LEU A 316 -6.635 -7.141 -5.356 1.00 0.28 C ATOM 725 O LEU A 316 -6.745 -7.488 -6.536 1.00 0.32 O ATOM 726 CB LEU A 316 -7.156 -4.668 -5.248 1.00 0.37 C ATOM 727 CG LEU A 316 -7.431 -4.337 -6.712 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.738 -4.966 -7.162 1.00 0.73 C ATOM 729 CD2 LEU A 316 -7.467 -2.830 -6.910 1.00 0.63 C ATOM 0 H LEU A 316 -4.945 -5.455 -6.700 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.915 -5.750 -3.912 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -8.094 -4.970 -4.783 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.831 -3.757 -4.746 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.626 -4.749 -7.321 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.919 -4.720 -8.208 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.679 -6.048 -7.049 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.556 -4.582 -6.552 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.664 -2.605 -7.958 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -8.256 -2.401 -6.292 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -6.507 -2.402 -6.621 1.00 0.63 H new ATOM 741 N MET A 317 -6.950 -7.921 -4.335 1.00 0.30 N ATOM 742 CA MET A 317 -7.431 -9.278 -4.523 1.00 0.34 C ATOM 743 C MET A 317 -8.939 -9.359 -4.331 1.00 0.35 C ATOM 744 O MET A 317 -9.432 -9.468 -3.207 1.00 0.62 O ATOM 745 CB MET A 317 -6.738 -10.236 -3.544 1.00 0.42 C ATOM 746 CG MET A 317 -5.225 -10.077 -3.485 1.00 0.59 C ATOM 747 SD MET A 317 -4.425 -10.390 -5.070 1.00 1.01 S ATOM 748 CE MET A 317 -2.726 -9.989 -4.675 1.00 1.06 C ATOM 0 H MET A 317 -6.880 -7.633 -3.359 1.00 0.30 H new ATOM 0 HA MET A 317 -7.193 -9.572 -5.545 1.00 0.34 H new ATOM 0 HB2 MET A 317 -7.148 -10.079 -2.547 1.00 0.42 H new ATOM 0 HB3 MET A 317 -6.974 -11.262 -3.828 1.00 0.42 H new ATOM 0 HG2 MET A 317 -4.983 -9.067 -3.155 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.822 -10.761 -2.739 1.00 0.59 H new ATOM 0 HE1 MET A 317 -2.066 -10.424 -5.425 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.601 -8.906 -4.665 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.476 -10.393 -3.694 1.00 1.06 H new ATOM 758 N GLN A 318 -9.667 -9.293 -5.431 1.00 0.29 N ATOM 759 CA GLN A 318 -11.115 -9.390 -5.391 1.00 0.34 C ATOM 760 C GLN A 318 -11.495 -10.855 -5.205 1.00 0.31 C ATOM 761 O GLN A 318 -11.256 -11.676 -6.092 1.00 0.33 O ATOM 762 CB GLN A 318 -11.734 -8.839 -6.681 1.00 0.44 C ATOM 763 CG GLN A 318 -13.107 -8.202 -6.490 1.00 0.64 C ATOM 764 CD GLN A 318 -14.108 -9.129 -5.823 1.00 0.90 C ATOM 765 OE1 GLN A 318 -14.277 -9.105 -4.603 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.763 -9.962 -6.615 1.00 1.26 N ATOM 0 H GLN A 318 -9.278 -9.172 -6.366 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.498 -8.796 -4.561 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.058 -8.098 -7.108 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.819 -9.649 -7.406 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.001 -7.299 -5.889 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.496 -7.895 -7.461 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -14.593 -9.949 -7.621 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -15.438 -10.617 -6.220 1.00 1.26 H new ATOM 775 N ASN A 319 -12.062 -11.173 -4.044 1.00 0.35 N ATOM 776 CA ASN A 319 -12.464 -12.545 -3.720 1.00 0.37 C ATOM 777 C ASN A 319 -11.234 -13.460 -3.714 1.00 0.37 C ATOM 778 O ASN A 319 -11.282 -14.616 -4.141 1.00 0.44 O ATOM 779 CB ASN A 319 -13.530 -13.044 -4.710 1.00 0.39 C ATOM 780 CG ASN A 319 -14.111 -14.401 -4.341 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.407 -15.214 -5.220 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.286 -14.655 -3.054 1.00 0.57 N ATOM 0 H ASN A 319 -12.256 -10.496 -3.306 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.907 -12.562 -2.724 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.337 -12.313 -4.761 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -13.090 -13.104 -5.706 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.678 -15.549 -2.759 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -14.029 -13.956 -2.357 1.00 0.57 H new ATOM 789 N GLY A 320 -10.112 -12.908 -3.258 1.00 0.39 N ATOM 790 CA GLY A 320 -8.881 -13.675 -3.174 1.00 0.43 C ATOM 791 C GLY A 320 -8.173 -13.824 -4.507 1.00 0.41 C ATOM 792 O GLY A 320 -7.208 -14.576 -4.614 1.00 0.59 O ATOM 0 H GLY A 320 -10.034 -11.941 -2.944 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.208 -13.192 -2.465 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.105 -14.665 -2.777 1.00 0.43 H new ATOM 796 N LYS A 321 -8.646 -13.113 -5.519 1.00 0.34 N ATOM 797 CA LYS A 321 -8.046 -13.184 -6.842 1.00 0.38 C ATOM 798 C LYS A 321 -7.574 -11.810 -7.298 1.00 0.32 C ATOM 799 O LYS A 321 -8.332 -10.842 -7.250 1.00 0.33 O ATOM 800 CB LYS A 321 -9.049 -13.745 -7.853 1.00 0.47 C ATOM 801 CG LYS A 321 -9.360 -15.219 -7.657 1.00 0.73 C ATOM 802 CD LYS A 321 -10.612 -15.632 -8.417 1.00 0.74 C ATOM 803 CE LYS A 321 -11.876 -15.225 -7.674 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.103 -16.062 -6.465 1.00 0.95 N ATOM 0 H LYS A 321 -9.443 -12.481 -5.449 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.184 -13.849 -6.785 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -9.976 -13.176 -7.785 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.657 -13.597 -8.859 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.514 -15.818 -7.995 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -9.493 -15.425 -6.595 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.606 -15.173 -9.406 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.608 -16.712 -8.566 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -11.804 -14.177 -7.382 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -12.733 -15.312 -8.342 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.098 -15.987 -6.173 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -11.880 -17.054 -6.683 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -11.490 -15.731 -5.693 1.00 0.95 H new ATOM 818 N ARG A 322 -6.321 -11.732 -7.731 1.00 0.36 N ATOM 819 CA ARG A 322 -5.751 -10.474 -8.206 1.00 0.36 C ATOM 820 C ARG A 322 -6.551 -9.939 -9.388 1.00 0.33 C ATOM 821 O ARG A 322 -6.590 -10.552 -10.455 1.00 0.54 O ATOM 822 CB ARG A 322 -4.280 -10.658 -8.600 1.00 0.49 C ATOM 823 CG ARG A 322 -3.993 -11.959 -9.335 1.00 0.74 C ATOM 824 CD ARG A 322 -2.687 -11.883 -10.105 1.00 0.88 C ATOM 825 NE ARG A 322 -2.777 -10.944 -11.221 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.739 -10.564 -11.966 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.519 -11.016 -11.706 1.00 1.29 N ATOM 828 NH2 ARG A 322 -1.926 -9.721 -12.969 1.00 1.78 N ATOM 0 H ARG A 322 -5.679 -12.524 -7.763 1.00 0.36 H new ATOM 0 HA ARG A 322 -5.801 -9.749 -7.393 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -3.976 -9.822 -9.230 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.666 -10.618 -7.700 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -3.948 -12.781 -8.620 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.810 -12.178 -10.022 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -1.885 -11.576 -9.434 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.427 -12.873 -10.481 1.00 0.88 H new ATOM 0 HE ARG A 322 -3.693 -10.554 -11.444 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.369 -11.661 -10.930 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.268 -10.719 -12.282 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -2.861 -9.365 -13.169 1.00 1.78 H new ATOM 0 HH22 ARG A 322 -1.135 -9.427 -13.542 1.00 1.78 H new ATOM 842 N LEU A 323 -7.193 -8.797 -9.187 1.00 0.27 N ATOM 843 CA LEU A 323 -8.007 -8.192 -10.227 1.00 0.31 C ATOM 844 C LEU A 323 -7.250 -7.065 -10.922 1.00 0.32 C ATOM 845 O LEU A 323 -6.811 -7.212 -12.062 1.00 0.49 O ATOM 846 CB LEU A 323 -9.320 -7.670 -9.639 1.00 0.38 C ATOM 847 CG LEU A 323 -10.388 -7.290 -10.665 1.00 0.60 C ATOM 848 CD1 LEU A 323 -10.937 -8.534 -11.350 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.510 -6.506 -9.999 1.00 0.66 C ATOM 0 H LEU A 323 -7.165 -8.272 -8.313 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.236 -8.956 -10.969 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.731 -8.432 -8.976 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.102 -6.796 -9.025 1.00 0.38 H new ATOM 0 HG LEU A 323 -9.928 -6.656 -11.423 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -11.696 -8.244 -12.077 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.127 -9.056 -11.860 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.382 -9.194 -10.605 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.262 -6.243 -10.743 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -11.968 -7.116 -9.220 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.105 -5.596 -9.556 1.00 0.66 H new ATOM 861 N LYS A 324 -7.089 -5.949 -10.225 1.00 0.27 N ATOM 862 CA LYS A 324 -6.394 -4.796 -10.783 1.00 0.33 C ATOM 863 C LYS A 324 -4.986 -4.696 -10.207 1.00 0.28 C ATOM 864 O LYS A 324 -4.761 -4.999 -9.031 1.00 0.33 O ATOM 865 CB LYS A 324 -7.173 -3.508 -10.497 1.00 0.44 C ATOM 866 CG LYS A 324 -8.657 -3.601 -10.825 1.00 0.77 C ATOM 867 CD LYS A 324 -8.946 -3.221 -12.269 1.00 1.14 C ATOM 868 CE LYS A 324 -10.431 -3.334 -12.579 1.00 1.56 C ATOM 869 NZ LYS A 324 -10.772 -2.745 -13.898 1.00 1.62 N ATOM 0 H LYS A 324 -7.430 -5.817 -9.273 1.00 0.27 H new ATOM 0 HA LYS A 324 -6.324 -4.927 -11.863 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.059 -3.252 -9.444 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.734 -2.693 -11.073 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -9.006 -4.617 -10.641 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -9.217 -2.945 -10.158 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -8.609 -2.201 -12.454 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -8.381 -3.869 -12.939 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -10.725 -4.383 -12.564 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -11.003 -2.831 -11.799 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -11.793 -2.844 -14.069 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -10.516 -1.737 -13.905 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -10.247 -3.241 -14.646 1.00 1.62 H new ATOM 883 N LYS A 325 -4.044 -4.269 -11.035 1.00 0.28 N ATOM 884 CA LYS A 325 -2.653 -4.131 -10.620 1.00 0.33 C ATOM 885 C LYS A 325 -2.145 -2.731 -10.939 1.00 0.33 C ATOM 886 O LYS A 325 -2.276 -2.262 -12.070 1.00 0.43 O ATOM 887 CB LYS A 325 -1.770 -5.174 -11.325 1.00 0.44 C ATOM 888 CG LYS A 325 -2.536 -6.130 -12.226 1.00 0.87 C ATOM 889 CD LYS A 325 -1.839 -6.320 -13.566 1.00 1.15 C ATOM 890 CE LYS A 325 -1.743 -5.014 -14.341 1.00 1.54 C ATOM 891 NZ LYS A 325 -1.520 -5.248 -15.791 1.00 1.82 N ATOM 0 H LYS A 325 -4.218 -4.010 -12.006 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.601 -4.296 -9.544 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -1.018 -4.655 -11.920 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.236 -5.752 -10.570 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -2.639 -7.095 -11.729 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -3.543 -5.747 -12.391 1.00 0.87 H new ATOM 0 HD2 LYS A 325 -0.838 -6.720 -13.402 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -2.383 -7.055 -14.158 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -2.660 -4.441 -14.202 1.00 1.54 H new ATOM 0 HE3 LYS A 325 -0.927 -4.413 -13.940 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 -1.460 -4.335 -16.285 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 -0.632 -5.773 -15.925 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -2.311 -5.800 -16.179 1.00 1.82 H new ATOM 905 N LYS A 326 -1.576 -2.064 -9.941 1.00 0.31 N ATOM 906 CA LYS A 326 -1.050 -0.715 -10.113 1.00 0.36 C ATOM 907 C LYS A 326 0.268 -0.559 -9.358 1.00 0.39 C ATOM 908 O LYS A 326 0.597 -1.371 -8.492 1.00 0.67 O ATOM 909 CB LYS A 326 -2.067 0.316 -9.613 1.00 0.45 C ATOM 910 CG LYS A 326 -3.300 0.437 -10.494 1.00 0.78 C ATOM 911 CD LYS A 326 -4.521 0.874 -9.697 1.00 1.21 C ATOM 912 CE LYS A 326 -5.781 0.850 -10.550 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.818 1.970 -11.526 1.00 1.59 N ATOM 0 H LYS A 326 -1.467 -2.439 -8.999 1.00 0.31 H new ATOM 0 HA LYS A 326 -0.868 -0.545 -11.174 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.378 0.046 -8.604 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.581 1.290 -9.548 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.109 1.156 -11.291 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -3.501 -0.522 -10.972 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -4.650 0.217 -8.837 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.362 1.880 -9.308 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -5.838 -0.098 -11.085 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -6.657 0.904 -9.903 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.693 1.914 -12.085 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -5.790 2.876 -11.016 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -4.997 1.905 -12.161 1.00 1.59 H new ATOM 927 N LYS A 327 1.016 0.483 -9.683 1.00 0.34 N ATOM 928 CA LYS A 327 2.295 0.732 -9.034 1.00 0.37 C ATOM 929 C LYS A 327 2.506 2.226 -8.829 1.00 0.36 C ATOM 930 O LYS A 327 1.820 3.042 -9.444 1.00 0.46 O ATOM 931 CB LYS A 327 3.448 0.140 -9.855 1.00 0.45 C ATOM 932 CG LYS A 327 3.652 0.812 -11.208 1.00 0.58 C ATOM 933 CD LYS A 327 5.071 1.342 -11.362 1.00 0.94 C ATOM 934 CE LYS A 327 5.083 2.842 -11.618 1.00 1.20 C ATOM 935 NZ LYS A 327 4.749 3.170 -13.029 1.00 1.56 N ATOM 0 H LYS A 327 0.761 1.170 -10.392 1.00 0.34 H new ATOM 0 HA LYS A 327 2.282 0.244 -8.060 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.370 0.219 -9.278 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.261 -0.922 -10.012 1.00 0.45 H new ATOM 0 HG2 LYS A 327 3.441 0.099 -12.005 1.00 0.58 H new ATOM 0 HG3 LYS A 327 2.943 1.632 -11.318 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.642 1.121 -10.460 1.00 0.94 H new ATOM 0 HD3 LYS A 327 5.565 0.827 -12.186 1.00 0.94 H new ATOM 0 HE2 LYS A 327 4.369 3.329 -10.954 1.00 1.20 H new ATOM 0 HE3 LYS A 327 6.067 3.243 -11.376 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 4.769 4.202 -13.160 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 5.445 2.728 -13.662 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.799 2.811 -13.253 1.00 1.56 H new ATOM 949 N THR A 328 3.456 2.573 -7.975 1.00 0.38 N ATOM 950 CA THR A 328 3.750 3.968 -7.684 1.00 0.43 C ATOM 951 C THR A 328 5.201 4.292 -8.037 1.00 0.39 C ATOM 952 O THR A 328 5.956 3.415 -8.466 1.00 0.57 O ATOM 953 CB THR A 328 3.482 4.288 -6.190 1.00 0.60 C ATOM 954 OG1 THR A 328 3.396 5.701 -5.979 1.00 1.41 O ATOM 955 CG2 THR A 328 4.576 3.716 -5.305 1.00 0.89 C ATOM 0 H THR A 328 4.039 1.906 -7.470 1.00 0.38 H new ATOM 0 HA THR A 328 3.092 4.587 -8.294 1.00 0.43 H new ATOM 0 HB THR A 328 2.531 3.826 -5.924 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.202 6.148 -6.830 1.00 1.41 H new ATOM 0 HG21 THR A 328 4.363 3.955 -4.263 1.00 0.89 H new ATOM 0 HG22 THR A 328 4.615 2.634 -5.428 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.536 4.148 -5.588 1.00 0.89 H new ATOM 963 N THR A 329 5.577 5.549 -7.870 1.00 0.37 N ATOM 964 CA THR A 329 6.926 5.996 -8.162 1.00 0.42 C ATOM 965 C THR A 329 7.547 6.630 -6.923 1.00 0.42 C ATOM 966 O THR A 329 6.985 7.560 -6.354 1.00 0.80 O ATOM 967 CB THR A 329 6.932 7.025 -9.308 1.00 0.66 C ATOM 968 OG1 THR A 329 5.615 7.125 -9.879 1.00 0.96 O ATOM 969 CG2 THR A 329 7.936 6.631 -10.383 1.00 0.78 C ATOM 0 H THR A 329 4.958 6.284 -7.530 1.00 0.37 H new ATOM 0 HA THR A 329 7.508 5.125 -8.465 1.00 0.42 H new ATOM 0 HB THR A 329 7.225 7.993 -8.903 1.00 0.66 H new ATOM 0 HG1 THR A 329 4.970 7.347 -9.176 1.00 0.96 H new ATOM 0 HG21 THR A 329 7.923 7.372 -11.182 1.00 0.78 H new ATOM 0 HG22 THR A 329 8.935 6.584 -9.948 1.00 0.78 H new ATOM 0 HG23 THR A 329 7.670 5.655 -10.789 1.00 0.78 H new ATOM 977 N ILE A 330 8.691 6.121 -6.494 1.00 0.28 N ATOM 978 CA ILE A 330 9.362 6.653 -5.317 1.00 0.32 C ATOM 979 C ILE A 330 10.820 6.966 -5.634 1.00 0.33 C ATOM 980 O ILE A 330 11.440 6.294 -6.457 1.00 0.46 O ATOM 981 CB ILE A 330 9.290 5.666 -4.128 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.843 5.217 -3.890 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.861 6.305 -2.867 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.709 4.108 -2.871 1.00 0.69 C ATOM 0 H ILE A 330 9.174 5.342 -6.941 1.00 0.28 H new ATOM 0 HA ILE A 330 8.846 7.570 -5.032 1.00 0.32 H new ATOM 0 HB ILE A 330 9.889 4.789 -4.373 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.256 6.074 -3.560 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.416 4.883 -4.835 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.802 5.596 -2.041 1.00 0.77 H new ATOM 0 HG22 ILE A 330 10.902 6.578 -3.037 1.00 0.77 H new ATOM 0 HG23 ILE A 330 9.287 7.198 -2.620 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.658 3.844 -2.756 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.268 3.235 -3.208 1.00 0.69 H new ATOM 0 HD13 ILE A 330 8.105 4.444 -1.913 1.00 0.69 H new ATOM 996 N LYS A 331 11.352 8.001 -4.997 1.00 0.33 N ATOM 997 CA LYS A 331 12.737 8.396 -5.202 1.00 0.37 C ATOM 998 C LYS A 331 13.662 7.491 -4.399 1.00 0.32 C ATOM 999 O LYS A 331 13.517 7.364 -3.184 1.00 0.43 O ATOM 1000 CB LYS A 331 12.941 9.857 -4.795 1.00 0.49 C ATOM 1001 CG LYS A 331 12.229 10.850 -5.702 1.00 0.63 C ATOM 1002 CD LYS A 331 12.802 10.834 -7.110 1.00 0.96 C ATOM 1003 CE LYS A 331 12.080 11.817 -8.016 1.00 1.26 C ATOM 1004 NZ LYS A 331 12.712 11.898 -9.357 1.00 1.51 N ATOM 0 H LYS A 331 10.842 8.583 -4.332 1.00 0.33 H new ATOM 0 HA LYS A 331 12.977 8.295 -6.261 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.587 9.993 -3.773 1.00 0.49 H new ATOM 0 HB3 LYS A 331 14.008 10.079 -4.795 1.00 0.49 H new ATOM 0 HG2 LYS A 331 11.166 10.612 -5.739 1.00 0.63 H new ATOM 0 HG3 LYS A 331 12.317 11.853 -5.284 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.863 11.081 -7.075 1.00 0.96 H new ATOM 0 HD3 LYS A 331 12.723 9.829 -7.525 1.00 0.96 H new ATOM 0 HE2 LYS A 331 11.038 11.515 -8.123 1.00 1.26 H new ATOM 0 HE3 LYS A 331 12.080 12.804 -7.554 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 12.191 12.579 -9.946 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 13.699 12.211 -9.257 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 12.690 10.961 -9.809 1.00 1.51 H new ATOM 1018 N LYS A 332 14.603 6.866 -5.089 1.00 0.32 N ATOM 1019 CA LYS A 332 15.553 5.956 -4.460 1.00 0.29 C ATOM 1020 C LYS A 332 16.544 6.698 -3.553 1.00 0.24 C ATOM 1021 O LYS A 332 16.613 7.930 -3.568 1.00 0.25 O ATOM 1022 CB LYS A 332 16.302 5.160 -5.532 1.00 0.37 C ATOM 1023 CG LYS A 332 16.915 6.018 -6.626 1.00 0.47 C ATOM 1024 CD LYS A 332 18.292 5.508 -7.019 1.00 0.54 C ATOM 1025 CE LYS A 332 19.296 5.747 -5.906 1.00 0.78 C ATOM 1026 NZ LYS A 332 20.186 4.578 -5.694 1.00 0.68 N ATOM 0 H LYS A 332 14.731 6.973 -6.095 1.00 0.32 H new ATOM 0 HA LYS A 332 14.988 5.270 -3.829 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.092 4.581 -5.054 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.614 4.447 -5.987 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.262 6.020 -7.499 1.00 0.47 H new ATOM 0 HG3 LYS A 332 16.991 7.050 -6.283 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.239 4.443 -7.244 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.624 6.010 -7.928 1.00 0.54 H new ATOM 0 HE2 LYS A 332 19.900 6.623 -6.145 1.00 0.78 H new ATOM 0 HE3 LYS A 332 18.764 5.969 -4.981 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.489 4.548 -4.700 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.672 3.704 -5.926 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 21.021 4.662 -6.308 1.00 0.68 H new ATOM 1040 N ASN A 333 17.307 5.926 -2.775 1.00 0.23 N ATOM 1041 CA ASN A 333 18.307 6.456 -1.839 1.00 0.24 C ATOM 1042 C ASN A 333 17.658 7.340 -0.777 1.00 0.23 C ATOM 1043 O ASN A 333 17.978 8.524 -0.651 1.00 0.30 O ATOM 1044 CB ASN A 333 19.405 7.230 -2.584 1.00 0.29 C ATOM 1045 CG ASN A 333 20.710 7.301 -1.809 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.522 6.373 -1.852 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.934 8.406 -1.114 1.00 0.63 N ATOM 0 H ASN A 333 17.249 4.908 -2.775 1.00 0.23 H new ATOM 0 HA ASN A 333 18.768 5.606 -1.337 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.587 6.755 -3.548 1.00 0.29 H new ATOM 0 HB3 ASN A 333 19.054 8.242 -2.788 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.803 8.511 -0.590 1.00 0.63 H new ATOM 0 HD22 ASN A 333 20.238 9.152 -1.103 1.00 0.63 H new ATOM 1054 N THR A 334 16.746 6.757 -0.009 1.00 0.24 N ATOM 1055 CA THR A 334 16.044 7.481 1.042 1.00 0.27 C ATOM 1056 C THR A 334 15.635 6.537 2.169 1.00 0.31 C ATOM 1057 O THR A 334 15.754 5.318 2.043 1.00 0.54 O ATOM 1058 CB THR A 334 14.775 8.170 0.502 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.191 7.368 -0.530 1.00 1.04 O ATOM 1060 CG2 THR A 334 15.078 9.565 -0.032 1.00 0.93 C ATOM 0 H THR A 334 16.474 5.778 -0.096 1.00 0.24 H new ATOM 0 HA THR A 334 16.733 8.237 1.419 1.00 0.27 H new ATOM 0 HB THR A 334 14.072 8.275 1.328 1.00 0.31 H new ATOM 0 HG1 THR A 334 14.180 7.873 -1.370 1.00 1.04 H new ATOM 0 HG21 THR A 334 14.160 10.020 -0.404 1.00 0.93 H new ATOM 0 HG22 THR A 334 15.489 10.180 0.769 1.00 0.93 H new ATOM 0 HG23 THR A 334 15.803 9.495 -0.843 1.00 0.93 H new ATOM 1068 N LEU A 335 15.166 7.113 3.269 1.00 0.27 N ATOM 1069 CA LEU A 335 14.716 6.333 4.414 1.00 0.32 C ATOM 1070 C LEU A 335 13.201 6.432 4.533 1.00 0.32 C ATOM 1071 O LEU A 335 12.536 5.531 5.051 1.00 0.48 O ATOM 1072 CB LEU A 335 15.370 6.839 5.706 1.00 0.42 C ATOM 1073 CG LEU A 335 16.893 6.961 5.668 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.395 7.669 6.916 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.537 5.587 5.538 1.00 0.88 C ATOM 0 H LEU A 335 15.087 8.123 3.392 1.00 0.27 H new ATOM 0 HA LEU A 335 15.006 5.293 4.264 1.00 0.32 H new ATOM 0 HB2 LEU A 335 14.951 7.816 5.947 1.00 0.42 H new ATOM 0 HB3 LEU A 335 15.097 6.166 6.519 1.00 0.42 H new ATOM 0 HG LEU A 335 17.172 7.553 4.796 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.481 7.749 6.877 1.00 0.82 H new ATOM 0 HD12 LEU A 335 16.959 8.667 6.969 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.105 7.099 7.799 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.621 5.694 5.513 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.253 4.970 6.391 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.198 5.112 4.618 1.00 0.88 H new ATOM 1087 N ASN A 336 12.663 7.539 4.036 1.00 0.28 N ATOM 1088 CA ASN A 336 11.232 7.789 4.080 1.00 0.29 C ATOM 1089 C ASN A 336 10.660 7.872 2.672 1.00 0.27 C ATOM 1090 O ASN A 336 10.792 8.898 2.005 1.00 0.33 O ATOM 1091 CB ASN A 336 10.931 9.100 4.815 1.00 0.36 C ATOM 1092 CG ASN A 336 11.492 9.147 6.221 1.00 0.87 C ATOM 1093 OD1 ASN A 336 10.695 8.734 7.191 1.00 1.59 O flip ATOM 1094 ND2 ASN A 336 12.628 9.572 6.432 1.00 1.33 N flip ATOM 0 H ASN A 336 13.204 8.283 3.595 1.00 0.28 H new ATOM 0 HA ASN A 336 10.769 6.960 4.615 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.340 9.931 4.241 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.851 9.243 4.858 1.00 0.36 H new ATOM 0 HD21 ASN A 336 13.210 9.881 5.653 1.00 1.33 H new ATOM 0 HD22 ASN A 336 12.987 9.615 7.386 1.00 1.33 H new ATOM 1101 N PRO A 337 10.060 6.777 2.183 1.00 0.27 N ATOM 1102 CA PRO A 337 9.445 6.742 0.856 1.00 0.29 C ATOM 1103 C PRO A 337 8.295 7.742 0.747 1.00 0.31 C ATOM 1104 O PRO A 337 7.158 7.441 1.113 1.00 0.45 O ATOM 1105 CB PRO A 337 8.923 5.305 0.729 1.00 0.35 C ATOM 1106 CG PRO A 337 9.682 4.527 1.747 1.00 0.36 C ATOM 1107 CD PRO A 337 9.964 5.483 2.867 1.00 0.34 C ATOM 0 HA PRO A 337 10.149 7.012 0.068 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.850 5.257 0.915 1.00 0.35 H new ATOM 0 HB3 PRO A 337 9.090 4.912 -0.274 1.00 0.35 H new ATOM 0 HG2 PRO A 337 9.102 3.673 2.098 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.608 4.133 1.327 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.168 5.478 3.611 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.888 5.233 3.388 1.00 0.34 H new ATOM 1115 N TYR A 338 8.609 8.940 0.282 1.00 0.28 N ATOM 1116 CA TYR A 338 7.616 9.989 0.128 1.00 0.32 C ATOM 1117 C TYR A 338 7.500 10.399 -1.334 1.00 0.29 C ATOM 1118 O TYR A 338 8.503 10.470 -2.046 1.00 0.36 O ATOM 1119 CB TYR A 338 7.989 11.203 0.994 1.00 0.40 C ATOM 1120 CG TYR A 338 7.350 12.503 0.543 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.998 12.752 0.755 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.099 13.476 -0.110 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.415 13.929 0.331 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.521 14.653 -0.541 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.180 14.876 -0.319 1.00 0.96 C ATOM 1126 OH TYR A 338 5.604 16.046 -0.752 1.00 1.30 O ATOM 0 H TYR A 338 9.552 9.211 0.003 1.00 0.28 H new ATOM 0 HA TYR A 338 6.650 9.606 0.458 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.696 11.005 2.025 1.00 0.40 H new ATOM 0 HB3 TYR A 338 9.073 11.321 0.988 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.394 12.012 1.260 1.00 0.58 H new ATOM 0 HD2 TYR A 338 9.152 13.308 -0.283 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.365 14.108 0.507 1.00 0.85 H new ATOM 0 HE2 TYR A 338 8.117 15.396 -1.050 1.00 0.92 H new ATOM 0 HH TYR A 338 6.282 16.603 -1.188 1.00 1.30 H new ATOM 1136 N TYR A 339 6.273 10.665 -1.768 1.00 0.25 N ATOM 1137 CA TYR A 339 6.017 11.085 -3.139 1.00 0.25 C ATOM 1138 C TYR A 339 4.595 11.619 -3.268 1.00 0.25 C ATOM 1139 O TYR A 339 4.345 12.568 -4.014 1.00 0.29 O ATOM 1140 CB TYR A 339 6.235 9.928 -4.114 1.00 0.26 C ATOM 1141 CG TYR A 339 6.534 10.382 -5.523 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.837 10.658 -5.922 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.516 10.535 -6.454 1.00 0.48 C ATOM 1144 CE1 TYR A 339 8.114 11.072 -7.210 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.785 10.949 -7.743 1.00 0.64 C ATOM 1146 CZ TYR A 339 7.085 11.216 -8.117 1.00 0.72 C ATOM 1147 OH TYR A 339 7.359 11.631 -9.403 1.00 0.93 O ATOM 0 H TYR A 339 5.438 10.597 -1.187 1.00 0.25 H new ATOM 0 HA TYR A 339 6.720 11.880 -3.389 1.00 0.25 H new ATOM 0 HB2 TYR A 339 7.059 9.311 -3.756 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.346 9.298 -4.124 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.645 10.547 -5.214 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.496 10.327 -6.165 1.00 0.48 H new ATOM 0 HE1 TYR A 339 9.131 11.282 -7.506 1.00 0.73 H new ATOM 0 HE2 TYR A 339 4.981 11.063 -8.455 1.00 0.64 H new ATOM 0 HH TYR A 339 6.525 11.680 -9.915 1.00 0.93 H new ATOM 1157 N ASN A 340 3.679 11.000 -2.521 1.00 0.26 N ATOM 1158 CA ASN A 340 2.266 11.382 -2.512 1.00 0.28 C ATOM 1159 C ASN A 340 1.585 11.003 -3.828 1.00 0.28 C ATOM 1160 O ASN A 340 1.502 11.807 -4.758 1.00 0.41 O ATOM 1161 CB ASN A 340 2.092 12.881 -2.226 1.00 0.34 C ATOM 1162 CG ASN A 340 0.634 13.302 -2.184 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.234 12.540 -1.759 1.00 0.77 O ATOM 1164 ND2 ASN A 340 0.355 14.520 -2.626 1.00 0.83 N ATOM 0 H ASN A 340 3.897 10.218 -1.904 1.00 0.26 H new ATOM 0 HA ASN A 340 1.784 10.829 -1.706 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.564 13.122 -1.273 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.610 13.456 -2.993 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -0.608 14.856 -2.622 1.00 0.83 H new ATOM 0 HD22 ASN A 340 1.103 15.121 -2.970 1.00 0.83 H new ATOM 1171 N GLU A 341 1.116 9.762 -3.900 1.00 0.29 N ATOM 1172 CA GLU A 341 0.431 9.263 -5.088 1.00 0.35 C ATOM 1173 C GLU A 341 -0.940 8.720 -4.708 1.00 0.29 C ATOM 1174 O GLU A 341 -1.142 8.258 -3.585 1.00 0.31 O ATOM 1175 CB GLU A 341 1.257 8.182 -5.785 1.00 0.47 C ATOM 1176 CG GLU A 341 2.500 8.720 -6.473 1.00 0.73 C ATOM 1177 CD GLU A 341 2.675 8.172 -7.875 1.00 0.64 C ATOM 1178 OE1 GLU A 341 1.933 8.607 -8.782 1.00 1.00 O ATOM 1179 OE2 GLU A 341 3.564 7.318 -8.085 1.00 0.73 O ATOM 0 H GLU A 341 1.198 9.080 -3.146 1.00 0.29 H new ATOM 0 HA GLU A 341 0.305 10.091 -5.785 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.553 7.432 -5.051 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.633 7.677 -6.522 1.00 0.47 H new ATOM 0 HG2 GLU A 341 2.444 9.808 -6.517 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.378 8.469 -5.877 1.00 0.73 H new ATOM 1186 N SER A 342 -1.878 8.778 -5.641 1.00 0.31 N ATOM 1187 CA SER A 342 -3.233 8.309 -5.395 1.00 0.30 C ATOM 1188 C SER A 342 -3.554 7.056 -6.214 1.00 0.30 C ATOM 1189 O SER A 342 -3.323 7.018 -7.422 1.00 0.43 O ATOM 1190 CB SER A 342 -4.224 9.423 -5.741 1.00 0.40 C ATOM 1191 OG SER A 342 -3.608 10.701 -5.650 1.00 0.46 O ATOM 0 H SER A 342 -1.725 9.147 -6.579 1.00 0.31 H new ATOM 0 HA SER A 342 -3.317 8.046 -4.340 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.608 9.272 -6.750 1.00 0.40 H new ATOM 0 HB3 SER A 342 -5.078 9.378 -5.065 1.00 0.40 H new ATOM 0 HG SER A 342 -4.261 11.396 -5.877 1.00 0.46 H new ATOM 1197 N PHE A 343 -4.069 6.032 -5.543 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.454 4.788 -6.197 1.00 0.27 C ATOM 1199 C PHE A 343 -5.971 4.720 -6.309 1.00 0.32 C ATOM 1200 O PHE A 343 -6.668 4.575 -5.302 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.931 3.586 -5.410 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.481 3.283 -5.657 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.493 3.877 -4.890 1.00 0.54 C ATOM 1204 CD2 PHE A 343 -2.109 2.392 -6.652 1.00 0.59 C ATOM 1205 CE1 PHE A 343 -0.161 3.588 -5.112 1.00 0.70 C ATOM 1206 CE2 PHE A 343 -0.780 2.101 -6.878 1.00 0.74 C ATOM 1207 CZ PHE A 343 0.194 2.697 -6.108 1.00 0.73 C ATOM 0 H PHE A 343 -4.231 6.041 -4.536 1.00 0.24 H new ATOM 0 HA PHE A 343 -4.017 4.762 -7.195 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.078 3.769 -4.346 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.525 2.709 -5.668 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -1.767 4.573 -4.111 1.00 0.54 H new ATOM 0 HD2 PHE A 343 -2.869 1.920 -7.257 1.00 0.59 H new ATOM 0 HE1 PHE A 343 0.602 4.057 -4.509 1.00 0.70 H new ATOM 0 HE2 PHE A 343 -0.503 1.407 -7.658 1.00 0.74 H new ATOM 0 HZ PHE A 343 1.235 2.468 -6.282 1.00 0.73 H new ATOM 1217 N SER A 344 -6.481 4.842 -7.525 1.00 0.36 N ATOM 1218 CA SER A 344 -7.918 4.818 -7.747 1.00 0.42 C ATOM 1219 C SER A 344 -8.414 3.448 -8.207 1.00 0.35 C ATOM 1220 O SER A 344 -7.726 2.732 -8.939 1.00 0.43 O ATOM 1221 CB SER A 344 -8.301 5.886 -8.772 1.00 0.62 C ATOM 1222 OG SER A 344 -7.772 7.153 -8.408 1.00 1.08 O ATOM 0 H SER A 344 -5.923 4.958 -8.371 1.00 0.36 H new ATOM 0 HA SER A 344 -8.400 5.030 -6.792 1.00 0.42 H new ATOM 0 HB2 SER A 344 -7.928 5.601 -9.756 1.00 0.62 H new ATOM 0 HB3 SER A 344 -9.386 5.949 -8.848 1.00 0.62 H new ATOM 0 HG SER A 344 -8.028 7.820 -9.079 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.609 3.098 -7.748 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.257 1.837 -8.093 1.00 0.36 C ATOM 1230 C PHE A 345 -11.772 2.045 -8.093 1.00 0.31 C ATOM 1231 O PHE A 345 -12.385 2.209 -7.041 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.856 0.737 -7.096 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.531 -0.587 -7.326 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.735 -1.070 -8.609 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.962 -1.349 -6.250 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.354 -2.288 -8.813 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.580 -2.568 -6.450 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.779 -3.036 -7.733 1.00 0.92 C ATOM 0 H PHE A 345 -10.160 3.685 -7.122 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.937 1.518 -9.085 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.777 0.594 -7.146 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.086 1.078 -6.086 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.407 -0.488 -9.458 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.813 -0.985 -5.244 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.506 -2.655 -9.817 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.907 -3.154 -5.604 1.00 0.92 H new ATOM 0 HZ PHE A 345 -12.267 -3.986 -7.892 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.365 2.061 -9.277 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.799 2.295 -9.417 1.00 0.37 C ATOM 1250 C GLU A 346 -14.643 1.067 -9.084 1.00 0.31 C ATOM 1251 O GLU A 346 -14.543 0.029 -9.742 1.00 0.40 O ATOM 1252 CB GLU A 346 -14.137 2.792 -10.832 1.00 0.54 C ATOM 1253 CG GLU A 346 -13.167 2.337 -11.913 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.921 3.195 -11.973 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -11.990 4.322 -12.509 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.868 2.749 -11.476 1.00 1.01 O ATOM 0 H GLU A 346 -11.875 1.914 -10.160 1.00 0.36 H new ATOM 0 HA GLU A 346 -14.051 3.066 -8.688 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -15.138 2.450 -11.093 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.165 3.882 -10.823 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -12.882 1.301 -11.728 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -13.668 2.362 -12.880 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.477 1.224 -8.056 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.402 0.192 -7.586 1.00 0.30 C ATOM 1265 C VAL A 347 -17.435 0.839 -6.662 1.00 0.30 C ATOM 1266 O VAL A 347 -17.161 1.888 -6.070 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.712 -0.969 -6.820 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -15.384 -2.120 -7.756 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.461 -0.491 -6.101 1.00 0.41 C ATOM 0 H VAL A 347 -15.530 2.088 -7.516 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.861 -0.243 -8.474 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.414 -1.329 -6.068 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.901 -2.920 -7.194 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -16.303 -2.496 -8.206 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.712 -1.771 -8.540 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -14.002 -1.328 -5.575 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.755 -0.088 -6.827 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.728 0.286 -5.385 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.633 0.240 -6.534 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.700 0.774 -5.673 1.00 0.39 C ATOM 1281 C PRO A 348 -19.261 0.943 -4.218 1.00 0.30 C ATOM 1282 O PRO A 348 -18.408 0.201 -3.725 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.804 -0.284 -5.774 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.544 -0.986 -7.060 1.00 0.57 C ATOM 1285 CD PRO A 348 -19.051 -0.995 -7.222 1.00 0.38 C ATOM 0 HA PRO A 348 -20.008 1.770 -5.990 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.767 -0.975 -4.932 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.793 0.175 -5.767 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.942 -2.001 -7.040 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -21.025 -0.471 -7.892 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.602 -1.880 -6.771 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.759 -0.990 -8.272 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.872 1.902 -3.524 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.542 2.178 -2.123 1.00 0.37 C ATOM 1295 C PHE A 349 -19.894 0.999 -1.219 1.00 0.34 C ATOM 1296 O PHE A 349 -19.447 0.918 -0.080 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.250 3.451 -1.635 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.743 3.445 -1.815 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.574 2.924 -0.833 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -22.317 3.973 -2.959 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -23.946 2.929 -0.993 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.689 3.978 -3.125 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.505 3.455 -2.141 1.00 1.26 C ATOM 0 H PHE A 349 -20.600 2.503 -3.909 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.464 2.333 -2.069 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.025 3.593 -0.578 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.836 4.308 -2.167 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.143 2.510 0.067 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -21.685 4.386 -3.731 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.581 2.522 -0.220 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -24.123 4.391 -4.024 1.00 1.18 H new ATOM 0 HZ PHE A 349 -25.577 3.457 -2.269 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.692 0.078 -1.738 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.094 -1.092 -0.973 1.00 0.39 C ATOM 1315 C GLU A 350 -20.093 -2.226 -1.167 1.00 0.35 C ATOM 1316 O GLU A 350 -20.085 -3.197 -0.411 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.488 -1.555 -1.402 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.553 -2.033 -2.844 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.429 -3.256 -3.017 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -23.115 -4.304 -2.420 1.00 1.37 O ATOM 1321 OE2 GLU A 350 -24.433 -3.176 -3.755 1.00 1.41 O ATOM 0 H GLU A 350 -21.073 0.118 -2.683 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.119 -0.819 0.082 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.812 -2.362 -0.745 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.192 -0.734 -1.268 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.933 -1.227 -3.472 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.546 -2.261 -3.192 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.239 -2.092 -2.175 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.254 -3.121 -2.477 1.00 0.30 C ATOM 1330 C GLN A 351 -16.885 -2.766 -1.904 1.00 0.29 C ATOM 1331 O GLN A 351 -16.012 -3.620 -1.781 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.152 -3.327 -3.990 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.564 -4.672 -4.382 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.893 -5.058 -5.806 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.136 -4.774 -6.731 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -19.033 -5.703 -5.994 1.00 1.26 N ATOM 0 H GLN A 351 -19.209 -1.283 -2.795 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.585 -4.048 -2.009 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -19.145 -3.232 -4.429 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.538 -2.533 -4.416 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.481 -4.641 -4.259 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -17.940 -5.440 -3.705 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -19.633 -5.920 -5.199 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -19.311 -5.983 -6.934 1.00 1.26 H new ATOM 1345 N ILE A 352 -16.715 -1.507 -1.527 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.450 -1.036 -0.973 1.00 0.48 C ATOM 1347 C ILE A 352 -15.156 -1.677 0.387 1.00 0.43 C ATOM 1348 O ILE A 352 -14.008 -1.751 0.820 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.448 0.503 -0.846 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -14.039 1.014 -0.570 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.397 0.964 0.251 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -13.908 2.511 -0.720 1.00 1.29 C ATOM 0 H ILE A 352 -17.438 -0.790 -1.594 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.662 -1.335 -1.664 1.00 0.48 H new ATOM 0 HB ILE A 352 -15.794 0.917 -1.793 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -13.748 0.730 0.441 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -13.342 0.525 -1.251 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -16.375 2.052 0.318 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -17.410 0.635 0.018 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -16.087 0.536 1.204 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -12.881 2.809 -0.510 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -14.168 2.799 -1.739 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -14.580 3.007 -0.020 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.195 -2.174 1.042 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.040 -2.794 2.349 1.00 0.54 C ATOM 1366 C GLN A 353 -15.832 -4.303 2.239 1.00 0.50 C ATOM 1367 O GLN A 353 -15.685 -4.984 3.248 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.253 -2.489 3.235 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.601 -2.796 2.585 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.070 -4.222 2.826 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -18.793 -4.815 3.867 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.797 -4.777 1.868 1.00 1.69 N ATOM 0 H GLN A 353 -17.152 -2.160 0.691 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.148 -2.369 2.809 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.168 -3.064 4.157 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.229 -1.435 3.513 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.349 -2.104 2.971 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.528 -2.621 1.512 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -20.006 -4.253 1.018 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -20.148 -5.728 1.980 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.805 -4.828 1.018 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.621 -6.265 0.827 1.00 0.42 C ATOM 1383 C LYS A 354 -14.435 -6.567 -0.093 1.00 0.35 C ATOM 1384 O LYS A 354 -14.341 -7.654 -0.668 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.906 -6.902 0.282 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.381 -6.309 -1.033 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.838 -6.647 -1.315 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.030 -8.131 -1.589 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.440 -8.451 -1.939 1.00 1.14 N ATOM 0 H LYS A 354 -15.906 -4.291 0.157 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.398 -6.702 1.800 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.740 -7.971 0.148 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.696 -6.793 1.024 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -17.258 -5.226 -1.008 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.758 -6.682 -1.846 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.451 -6.352 -0.463 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -19.186 -6.071 -2.173 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.375 -8.438 -2.404 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.735 -8.704 -0.710 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.530 -9.471 -2.118 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -21.063 -8.182 -1.151 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.714 -7.924 -2.793 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.524 -5.613 -0.220 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.345 -5.796 -1.059 1.00 0.27 C ATOM 1405 C VAL A 355 -11.114 -6.071 -0.199 1.00 0.23 C ATOM 1406 O VAL A 355 -11.198 -6.097 1.032 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.071 -4.570 -1.959 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.120 -4.459 -3.054 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.016 -3.292 -1.135 1.00 0.37 C ATOM 0 H VAL A 355 -13.577 -4.707 0.245 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.548 -6.652 -1.703 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.099 -4.710 -2.431 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.907 -3.589 -3.675 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -13.100 -5.358 -3.670 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.106 -4.350 -2.603 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -11.822 -2.444 -1.792 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -12.969 -3.146 -0.626 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.218 -3.369 -0.397 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.982 -6.290 -0.849 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.733 -6.554 -0.150 1.00 0.24 C ATOM 1421 C GLN A 356 -7.561 -6.025 -0.965 1.00 0.24 C ATOM 1422 O GLN A 356 -7.241 -6.558 -2.024 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.565 -8.054 0.105 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.489 -8.381 1.131 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.854 -7.928 2.535 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.992 -7.541 3.317 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -9.136 -7.987 2.868 1.00 0.43 N ATOM 0 H GLN A 356 -9.902 -6.290 -1.866 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.757 -6.043 0.812 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.516 -8.465 0.444 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.321 -8.549 -0.835 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.313 -9.457 1.136 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.554 -7.907 0.833 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.824 -8.314 2.190 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.434 -7.705 3.802 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.939 -4.965 -0.476 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.807 -4.353 -1.159 1.00 0.22 C ATOM 1438 C VAL A 357 -4.518 -4.640 -0.398 1.00 0.21 C ATOM 1439 O VAL A 357 -4.462 -4.477 0.816 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.992 -2.823 -1.299 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.878 -2.213 -2.140 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.353 -2.497 -1.897 1.00 0.27 C ATOM 0 H VAL A 357 -7.200 -4.507 0.397 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.749 -4.786 -2.158 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.941 -2.386 -0.302 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -5.032 -1.137 -2.223 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.916 -2.406 -1.665 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.888 -2.658 -3.135 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.462 -1.416 -1.986 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.436 -2.953 -2.884 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -8.138 -2.888 -1.250 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.492 -5.076 -1.106 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.222 -5.384 -0.478 1.00 0.19 C ATOM 1454 C VAL A 358 -1.104 -4.510 -1.039 1.00 0.18 C ATOM 1455 O VAL A 358 -0.907 -4.422 -2.257 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.852 -6.880 -0.633 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.970 -7.340 -2.078 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.453 -7.147 -0.103 1.00 0.38 C ATOM 0 H VAL A 358 -3.514 -5.224 -2.115 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.335 -5.171 0.585 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.565 -7.455 -0.042 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.703 -8.394 -2.147 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -2.995 -7.202 -2.421 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.297 -6.753 -2.703 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.214 -8.204 -0.222 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.267 -6.547 -0.659 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.407 -6.881 0.953 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.385 -3.854 -0.139 1.00 0.20 N ATOM 1469 CA VAL A 359 0.724 -2.994 -0.518 1.00 0.20 C ATOM 1470 C VAL A 359 1.996 -3.824 -0.610 1.00 0.21 C ATOM 1471 O VAL A 359 2.398 -4.461 0.361 1.00 0.35 O ATOM 1472 CB VAL A 359 0.935 -1.845 0.492 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.910 -0.816 -0.063 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.392 -1.193 0.853 1.00 0.31 C ATOM 0 H VAL A 359 -0.553 -3.903 0.866 1.00 0.20 H new ATOM 0 HA VAL A 359 0.487 -2.549 -1.484 1.00 0.20 H new ATOM 0 HB VAL A 359 1.364 -2.265 1.402 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.046 -0.014 0.663 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.870 -1.293 -0.260 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.514 -0.402 -0.990 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.219 -0.386 1.566 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.856 -0.789 -0.047 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -1.053 -1.936 1.299 1.00 0.31 H new ATOM 1484 N THR A 360 2.615 -3.821 -1.778 1.00 0.20 N ATOM 1485 CA THR A 360 3.822 -4.593 -2.009 1.00 0.23 C ATOM 1486 C THR A 360 5.059 -3.695 -2.053 1.00 0.21 C ATOM 1487 O THR A 360 5.291 -2.989 -3.033 1.00 0.24 O ATOM 1488 CB THR A 360 3.700 -5.377 -3.328 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.323 -5.739 -3.540 1.00 0.63 O ATOM 1490 CG2 THR A 360 4.558 -6.632 -3.298 1.00 0.84 C ATOM 0 H THR A 360 2.297 -3.287 -2.587 1.00 0.20 H new ATOM 0 HA THR A 360 3.939 -5.290 -1.179 1.00 0.23 H new ATOM 0 HB THR A 360 4.050 -4.743 -4.143 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.219 -6.707 -3.431 1.00 0.63 H new ATOM 0 HG21 THR A 360 4.453 -7.167 -4.242 1.00 0.84 H new ATOM 0 HG22 THR A 360 5.602 -6.355 -3.152 1.00 0.84 H new ATOM 0 HG23 THR A 360 4.235 -7.274 -2.479 1.00 0.84 H new ATOM 1498 N VAL A 361 5.839 -3.715 -0.978 1.00 0.19 N ATOM 1499 CA VAL A 361 7.048 -2.903 -0.887 1.00 0.19 C ATOM 1500 C VAL A 361 8.268 -3.682 -1.375 1.00 0.22 C ATOM 1501 O VAL A 361 8.400 -4.878 -1.110 1.00 0.30 O ATOM 1502 CB VAL A 361 7.292 -2.430 0.566 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.538 -1.565 0.671 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.079 -1.686 1.093 1.00 0.21 C ATOM 0 H VAL A 361 5.655 -4.287 -0.154 1.00 0.19 H new ATOM 0 HA VAL A 361 6.902 -2.032 -1.525 1.00 0.19 H new ATOM 0 HB VAL A 361 7.454 -3.316 1.180 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.677 -1.252 1.706 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.407 -2.137 0.345 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.425 -0.685 0.038 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.268 -1.361 2.116 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.885 -0.816 0.465 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.212 -2.346 1.077 1.00 0.21 H new ATOM 1514 N LEU A 362 9.147 -2.998 -2.095 1.00 0.20 N ATOM 1515 CA LEU A 362 10.359 -3.601 -2.621 1.00 0.24 C ATOM 1516 C LEU A 362 11.530 -2.635 -2.443 1.00 0.24 C ATOM 1517 O LEU A 362 11.337 -1.499 -2.001 1.00 0.31 O ATOM 1518 CB LEU A 362 10.179 -3.946 -4.104 1.00 0.29 C ATOM 1519 CG LEU A 362 10.859 -5.238 -4.564 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.193 -6.450 -3.929 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.832 -5.341 -6.084 1.00 1.09 C ATOM 0 H LEU A 362 9.038 -2.011 -2.329 1.00 0.20 H new ATOM 0 HA LEU A 362 10.567 -4.521 -2.074 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.112 -4.022 -4.315 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.565 -3.120 -4.701 1.00 0.29 H new ATOM 0 HG LEU A 362 11.900 -5.215 -4.240 1.00 0.86 H new ATOM 0 HD11 LEU A 362 10.691 -7.358 -4.269 1.00 1.40 H new ATOM 0 HD12 LEU A 362 10.268 -6.379 -2.844 1.00 1.40 H new ATOM 0 HD13 LEU A 362 9.143 -6.482 -4.219 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.319 -6.265 -6.395 1.00 1.09 H new ATOM 0 HD22 LEU A 362 9.798 -5.342 -6.430 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.359 -4.490 -6.516 1.00 1.09 H new ATOM 1533 N ASP A 363 12.732 -3.087 -2.779 1.00 0.24 N ATOM 1534 CA ASP A 363 13.934 -2.265 -2.663 1.00 0.24 C ATOM 1535 C ASP A 363 14.878 -2.561 -3.825 1.00 0.22 C ATOM 1536 O ASP A 363 14.942 -3.691 -4.308 1.00 0.24 O ATOM 1537 CB ASP A 363 14.635 -2.529 -1.320 1.00 0.28 C ATOM 1538 CG ASP A 363 16.074 -2.029 -1.276 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.285 -0.805 -1.169 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.999 -2.871 -1.333 1.00 0.34 O ATOM 0 H ASP A 363 12.902 -4.027 -3.137 1.00 0.24 H new ATOM 0 HA ASP A 363 13.649 -1.214 -2.700 1.00 0.24 H new ATOM 0 HB2 ASP A 363 14.068 -2.049 -0.523 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.625 -3.600 -1.118 1.00 0.28 H new ATOM 1545 N TYR A 364 15.581 -1.544 -4.293 1.00 0.23 N ATOM 1546 CA TYR A 364 16.520 -1.714 -5.388 1.00 0.26 C ATOM 1547 C TYR A 364 17.945 -1.550 -4.887 1.00 0.28 C ATOM 1548 O TYR A 364 18.588 -0.536 -5.140 1.00 0.50 O ATOM 1549 CB TYR A 364 16.229 -0.726 -6.518 1.00 0.37 C ATOM 1550 CG TYR A 364 15.040 -1.117 -7.367 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.971 -2.369 -7.963 1.00 0.56 C ATOM 1552 CD2 TYR A 364 13.986 -0.235 -7.574 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.889 -2.733 -8.739 1.00 0.66 C ATOM 1554 CE2 TYR A 364 12.901 -0.592 -8.350 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.858 -1.840 -8.929 1.00 0.71 C ATOM 1556 OH TYR A 364 11.779 -2.198 -9.704 1.00 0.88 O ATOM 0 H TYR A 364 15.519 -0.592 -3.932 1.00 0.23 H new ATOM 0 HA TYR A 364 16.403 -2.722 -5.787 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.052 0.261 -6.091 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.110 -0.644 -7.155 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.779 -3.071 -7.817 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.016 0.745 -7.121 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.851 -3.712 -9.194 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.090 0.105 -8.502 1.00 0.86 H new ATOM 0 HH TYR A 364 10.950 -2.021 -9.212 1.00 0.88 H new ATOM 1566 N ASP A 365 18.411 -2.564 -4.165 1.00 0.40 N ATOM 1567 CA ASP A 365 19.758 -2.591 -3.589 1.00 0.51 C ATOM 1568 C ASP A 365 20.817 -2.079 -4.561 1.00 0.40 C ATOM 1569 O ASP A 365 21.102 -2.724 -5.572 1.00 0.39 O ATOM 1570 CB ASP A 365 20.107 -4.021 -3.163 1.00 0.72 C ATOM 1571 CG ASP A 365 21.531 -4.161 -2.662 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.792 -3.795 -1.498 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.387 -4.663 -3.422 1.00 1.25 O ATOM 0 H ASP A 365 17.862 -3.399 -3.959 1.00 0.40 H new ATOM 0 HA ASP A 365 19.755 -1.926 -2.725 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.419 -4.338 -2.379 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.958 -4.692 -4.009 1.00 0.72 H new ATOM 1578 N LYS A 366 21.362 -0.902 -4.253 1.00 0.44 N ATOM 1579 CA LYS A 366 22.409 -0.272 -5.059 1.00 0.49 C ATOM 1580 C LYS A 366 22.002 -0.152 -6.530 1.00 0.41 C ATOM 1581 O LYS A 366 22.825 -0.347 -7.425 1.00 0.45 O ATOM 1582 CB LYS A 366 23.720 -1.058 -4.935 1.00 0.59 C ATOM 1583 CG LYS A 366 24.931 -0.181 -4.663 1.00 0.73 C ATOM 1584 CD LYS A 366 25.023 0.204 -3.193 1.00 1.02 C ATOM 1585 CE LYS A 366 26.104 1.244 -2.957 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.537 1.286 -1.534 1.00 1.36 N ATOM 0 H LYS A 366 21.089 -0.357 -3.435 1.00 0.44 H new ATOM 0 HA LYS A 366 22.556 0.737 -4.675 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.622 -1.787 -4.131 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.887 -1.618 -5.855 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.838 -0.709 -4.959 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.873 0.720 -5.273 1.00 0.73 H new ATOM 0 HD2 LYS A 366 24.062 0.594 -2.857 1.00 1.02 H new ATOM 0 HD3 LYS A 366 25.234 -0.683 -2.596 1.00 1.02 H new ATOM 0 HE2 LYS A 366 26.963 1.024 -3.591 1.00 1.40 H new ATOM 0 HE3 LYS A 366 25.733 2.226 -3.252 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 27.344 1.935 -1.436 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 25.750 1.620 -0.941 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.820 0.333 -1.229 1.00 1.36 H new ATOM 1600 N ILE A 367 20.733 0.185 -6.765 1.00 0.39 N ATOM 1601 CA ILE A 367 20.195 0.335 -8.119 1.00 0.41 C ATOM 1602 C ILE A 367 20.232 -1.006 -8.861 1.00 0.37 C ATOM 1603 O ILE A 367 20.454 -1.069 -10.070 1.00 0.64 O ATOM 1604 CB ILE A 367 20.954 1.418 -8.936 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.270 2.635 -8.059 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.132 1.853 -10.146 1.00 0.65 C ATOM 1607 CD1 ILE A 367 22.190 3.642 -8.719 1.00 0.85 C ATOM 0 H ILE A 367 20.052 0.361 -6.027 1.00 0.39 H new ATOM 0 HA ILE A 367 19.161 0.665 -8.019 1.00 0.41 H new ATOM 0 HB ILE A 367 21.890 0.982 -9.284 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.337 3.130 -7.791 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.727 2.293 -7.130 1.00 0.60 H new ATOM 0 HG21 ILE A 367 20.680 2.611 -10.705 1.00 0.65 H new ATOM 0 HG22 ILE A 367 19.947 0.992 -10.788 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.181 2.267 -9.810 1.00 0.65 H new ATOM 0 HD11 ILE A 367 22.367 4.474 -8.038 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.139 3.164 -8.962 1.00 0.85 H new ATOM 0 HD13 ILE A 367 21.727 4.014 -9.633 1.00 0.85 H new ATOM 1619 N GLY A 368 20.005 -2.081 -8.117 1.00 0.32 N ATOM 1620 CA GLY A 368 20.007 -3.404 -8.703 1.00 0.34 C ATOM 1621 C GLY A 368 18.684 -4.116 -8.512 1.00 0.34 C ATOM 1622 O GLY A 368 17.724 -3.862 -9.238 1.00 0.44 O ATOM 0 H GLY A 368 19.819 -2.058 -7.114 1.00 0.32 H new ATOM 0 HA2 GLY A 368 20.226 -3.328 -9.768 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.805 -3.997 -8.255 1.00 0.34 H new ATOM 1626 N LYS A 369 18.622 -5.005 -7.528 1.00 0.37 N ATOM 1627 CA LYS A 369 17.405 -5.756 -7.251 1.00 0.40 C ATOM 1628 C LYS A 369 17.446 -6.347 -5.847 1.00 0.38 C ATOM 1629 O LYS A 369 18.439 -6.956 -5.452 1.00 0.50 O ATOM 1630 CB LYS A 369 17.225 -6.871 -8.293 1.00 0.50 C ATOM 1631 CG LYS A 369 15.973 -7.710 -8.088 1.00 0.62 C ATOM 1632 CD LYS A 369 16.302 -9.058 -7.468 1.00 0.76 C ATOM 1633 CE LYS A 369 15.168 -9.558 -6.590 1.00 0.88 C ATOM 1634 NZ LYS A 369 15.555 -10.771 -5.826 1.00 0.95 N ATOM 0 H LYS A 369 19.402 -5.223 -6.908 1.00 0.37 H new ATOM 0 HA LYS A 369 16.556 -5.075 -7.311 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.192 -6.424 -9.287 1.00 0.50 H new ATOM 0 HB3 LYS A 369 18.097 -7.525 -8.266 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.275 -7.173 -7.445 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.474 -7.861 -9.045 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.500 -9.784 -8.257 1.00 0.76 H new ATOM 0 HD3 LYS A 369 17.213 -8.975 -6.875 1.00 0.76 H new ATOM 0 HE2 LYS A 369 14.871 -8.771 -5.897 1.00 0.88 H new ATOM 0 HE3 LYS A 369 14.300 -9.781 -7.210 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 14.816 -10.993 -5.129 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 15.666 -11.572 -6.480 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 16.455 -10.599 -5.333 1.00 0.95 H new ATOM 1648 N ASN A 370 16.369 -6.159 -5.100 1.00 0.35 N ATOM 1649 CA ASN A 370 16.268 -6.678 -3.743 1.00 0.35 C ATOM 1650 C ASN A 370 14.805 -6.923 -3.395 1.00 0.43 C ATOM 1651 O ASN A 370 13.910 -6.470 -4.115 1.00 0.81 O ATOM 1652 CB ASN A 370 16.904 -5.698 -2.752 1.00 0.40 C ATOM 1653 CG ASN A 370 17.074 -6.276 -1.359 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.215 -7.489 -1.182 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.075 -5.408 -0.363 1.00 0.45 N ATOM 0 H ASN A 370 15.545 -5.646 -5.414 1.00 0.35 H new ATOM 0 HA ASN A 370 16.806 -7.624 -3.679 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.878 -5.390 -3.131 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.287 -4.801 -2.693 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.196 -5.733 0.596 1.00 0.45 H new ATOM 0 HD22 ASN A 370 16.955 -4.413 -0.553 1.00 0.45 H new ATOM 1662 N ASP A 371 14.568 -7.646 -2.310 1.00 0.36 N ATOM 1663 CA ASP A 371 13.218 -7.966 -1.863 1.00 0.46 C ATOM 1664 C ASP A 371 13.210 -8.240 -0.359 1.00 0.48 C ATOM 1665 O ASP A 371 14.148 -7.852 0.340 1.00 0.95 O ATOM 1666 CB ASP A 371 12.662 -9.177 -2.634 1.00 0.72 C ATOM 1667 CG ASP A 371 13.627 -10.350 -2.704 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.133 -10.790 -1.650 1.00 0.97 O ATOM 1669 OD2 ASP A 371 13.880 -10.845 -3.823 1.00 0.86 O ATOM 0 H ASP A 371 15.304 -8.027 -1.715 1.00 0.36 H new ATOM 0 HA ASP A 371 12.575 -7.109 -2.065 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.737 -9.506 -2.159 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.407 -8.866 -3.647 1.00 0.72 H new ATOM 1674 N ALA A 372 12.146 -8.896 0.121 1.00 0.48 N ATOM 1675 CA ALA A 372 11.988 -9.236 1.539 1.00 0.63 C ATOM 1676 C ALA A 372 11.719 -7.993 2.381 1.00 0.46 C ATOM 1677 O ALA A 372 12.264 -7.843 3.476 1.00 0.59 O ATOM 1678 CB ALA A 372 13.206 -9.988 2.063 1.00 0.97 C ATOM 0 H ALA A 372 11.370 -9.206 -0.464 1.00 0.48 H new ATOM 0 HA ALA A 372 11.122 -9.892 1.623 1.00 0.63 H new ATOM 0 HB1 ALA A 372 13.061 -10.227 3.117 1.00 0.97 H new ATOM 0 HB2 ALA A 372 13.336 -10.910 1.496 1.00 0.97 H new ATOM 0 HB3 ALA A 372 14.094 -9.366 1.951 1.00 0.97 H new ATOM 1684 N ILE A 373 10.871 -7.112 1.874 1.00 0.38 N ATOM 1685 CA ILE A 373 10.533 -5.885 2.583 1.00 0.34 C ATOM 1686 C ILE A 373 9.112 -5.987 3.151 1.00 0.45 C ATOM 1687 O ILE A 373 8.440 -7.006 2.968 1.00 1.02 O ATOM 1688 CB ILE A 373 10.656 -4.637 1.667 1.00 0.39 C ATOM 1689 CG1 ILE A 373 11.739 -4.848 0.598 1.00 0.51 C ATOM 1690 CG2 ILE A 373 10.976 -3.391 2.491 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.156 -4.817 1.141 1.00 0.59 C ATOM 0 H ILE A 373 10.403 -7.223 0.974 1.00 0.38 H new ATOM 0 HA ILE A 373 11.245 -5.763 3.400 1.00 0.34 H new ATOM 0 HB ILE A 373 9.697 -4.493 1.169 1.00 0.39 H new ATOM 0 HG12 ILE A 373 11.569 -5.807 0.108 1.00 0.51 H new ATOM 0 HG13 ILE A 373 11.636 -4.077 -0.166 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.058 -2.528 1.830 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.179 -3.219 3.215 1.00 0.49 H new ATOM 0 HG23 ILE A 373 11.919 -3.535 3.017 1.00 0.49 H new ATOM 0 HD11 ILE A 373 13.862 -4.973 0.325 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.347 -3.849 1.605 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.279 -5.606 1.883 1.00 0.59 H new ATOM 1703 N GLY A 374 8.665 -4.937 3.838 1.00 0.34 N ATOM 1704 CA GLY A 374 7.340 -4.920 4.436 1.00 0.33 C ATOM 1705 C GLY A 374 6.198 -5.062 3.440 1.00 0.24 C ATOM 1706 O GLY A 374 6.311 -4.676 2.276 1.00 0.28 O ATOM 0 H GLY A 374 9.206 -4.086 3.992 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.273 -5.728 5.164 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.214 -3.986 4.984 1.00 0.33 H new ATOM 1710 N LYS A 375 5.101 -5.629 3.917 1.00 0.22 N ATOM 1711 CA LYS A 375 3.900 -5.846 3.128 1.00 0.21 C ATOM 1712 C LYS A 375 2.691 -5.903 4.062 1.00 0.24 C ATOM 1713 O LYS A 375 2.811 -6.348 5.205 1.00 0.31 O ATOM 1714 CB LYS A 375 4.026 -7.155 2.345 1.00 0.29 C ATOM 1715 CG LYS A 375 4.078 -6.965 0.837 1.00 0.35 C ATOM 1716 CD LYS A 375 5.188 -7.786 0.197 1.00 0.56 C ATOM 1717 CE LYS A 375 6.543 -7.113 0.359 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.455 -7.403 -0.779 1.00 0.97 N ATOM 0 H LYS A 375 5.020 -5.957 4.880 1.00 0.22 H new ATOM 0 HA LYS A 375 3.770 -5.027 2.420 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.928 -7.675 2.668 1.00 0.29 H new ATOM 0 HB3 LYS A 375 3.181 -7.798 2.592 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.120 -7.250 0.402 1.00 0.35 H new ATOM 0 HG3 LYS A 375 4.230 -5.910 0.610 1.00 0.35 H new ATOM 0 HD2 LYS A 375 5.216 -8.777 0.650 1.00 0.56 H new ATOM 0 HD3 LYS A 375 4.974 -7.926 -0.863 1.00 0.56 H new ATOM 0 HE2 LYS A 375 6.403 -6.035 0.445 1.00 0.66 H new ATOM 0 HE3 LYS A 375 7.005 -7.449 1.287 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 8.323 -7.852 -0.423 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 6.983 -8.044 -1.448 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 7.698 -6.516 -1.264 1.00 0.97 H new ATOM 1732 N VAL A 376 1.538 -5.445 3.593 1.00 0.30 N ATOM 1733 CA VAL A 376 0.332 -5.461 4.415 1.00 0.37 C ATOM 1734 C VAL A 376 -0.925 -5.530 3.550 1.00 0.28 C ATOM 1735 O VAL A 376 -0.922 -5.104 2.393 1.00 0.28 O ATOM 1736 CB VAL A 376 0.257 -4.224 5.348 1.00 0.50 C ATOM 1737 CG1 VAL A 376 -0.021 -2.951 4.557 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.786 -4.420 6.440 1.00 0.65 C ATOM 0 H VAL A 376 1.411 -5.061 2.657 1.00 0.30 H new ATOM 0 HA VAL A 376 0.385 -6.356 5.034 1.00 0.37 H new ATOM 0 HB VAL A 376 1.230 -4.116 5.827 1.00 0.50 H new ATOM 0 HG11 VAL A 376 -0.068 -2.102 5.239 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.778 -2.791 3.833 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.972 -3.048 4.033 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.815 -3.537 7.078 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.765 -4.572 5.985 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.525 -5.292 7.040 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.985 -6.078 4.124 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.260 -6.216 3.441 1.00 0.24 C ATOM 1750 C PHE A 377 -4.330 -5.407 4.169 1.00 0.22 C ATOM 1751 O PHE A 377 -4.473 -5.502 5.389 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.660 -7.697 3.368 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.659 -8.398 4.705 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -2.478 -8.878 5.254 1.00 0.78 C ATOM 1755 CD2 PHE A 377 -4.841 -8.573 5.412 1.00 0.89 C ATOM 1756 CE1 PHE A 377 -2.477 -9.516 6.480 1.00 1.12 C ATOM 1757 CE2 PHE A 377 -4.844 -9.212 6.637 1.00 1.20 C ATOM 1758 CZ PHE A 377 -3.662 -9.683 7.171 1.00 1.28 C ATOM 0 H PHE A 377 -1.984 -6.440 5.078 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.165 -5.833 2.425 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.655 -7.773 2.930 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -2.975 -8.215 2.697 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -1.549 -8.752 4.717 1.00 0.78 H new ATOM 0 HD2 PHE A 377 -5.769 -8.205 5.000 1.00 0.89 H new ATOM 0 HE1 PHE A 377 -1.551 -9.884 6.897 1.00 1.12 H new ATOM 0 HE2 PHE A 377 -5.771 -9.343 7.176 1.00 1.20 H new ATOM 0 HZ PHE A 377 -3.663 -10.182 8.129 1.00 1.28 H new ATOM 1768 N VAL A 378 -5.065 -4.599 3.426 1.00 0.21 N ATOM 1769 CA VAL A 378 -6.113 -3.768 3.999 1.00 0.22 C ATOM 1770 C VAL A 378 -7.433 -3.988 3.269 1.00 0.21 C ATOM 1771 O VAL A 378 -7.460 -4.143 2.047 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.740 -2.267 3.948 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.613 -1.957 4.922 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.351 -1.848 2.536 1.00 0.27 C ATOM 0 H VAL A 378 -4.955 -4.499 2.417 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.223 -4.061 5.043 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.619 -1.695 4.244 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.368 -0.896 4.869 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.929 -2.206 5.935 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.734 -2.546 4.661 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -5.094 -0.789 2.529 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.492 -2.432 2.207 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.189 -2.022 1.861 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.526 -4.017 4.012 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.819 -4.214 3.398 1.00 0.21 C ATOM 1786 C GLY A 379 -10.824 -4.864 4.325 1.00 0.22 C ATOM 1787 O GLY A 379 -10.846 -4.579 5.521 1.00 0.28 O ATOM 0 H GLY A 379 -8.541 -3.908 5.026 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.208 -3.251 3.068 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.702 -4.832 2.508 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.628 -5.758 3.754 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.683 -6.472 4.475 1.00 0.32 C ATOM 1793 C TYR A 380 -12.187 -7.148 5.755 1.00 0.29 C ATOM 1794 O TYR A 380 -12.359 -6.621 6.853 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.309 -7.516 3.543 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.496 -8.254 4.126 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.545 -7.567 4.725 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.573 -9.641 4.064 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.636 -8.239 5.243 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.657 -10.319 4.583 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.686 -9.613 5.168 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.771 -10.288 5.676 1.00 1.18 O ATOM 0 H TYR A 380 -11.566 -6.011 2.768 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.423 -5.733 4.782 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -13.622 -7.021 2.624 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.545 -8.243 3.269 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.507 -6.489 4.787 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -13.771 -10.197 3.602 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.444 -7.690 5.704 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -15.699 -11.397 4.531 1.00 0.94 H new ATOM 0 HH TYR A 380 -17.649 -11.251 5.542 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.579 -8.317 5.619 1.00 0.30 N ATOM 1813 CA ASN A 381 -11.099 -9.049 6.783 1.00 0.35 C ATOM 1814 C ASN A 381 -9.652 -8.702 7.114 1.00 0.30 C ATOM 1815 O ASN A 381 -8.747 -9.534 7.016 1.00 0.49 O ATOM 1816 CB ASN A 381 -11.289 -10.566 6.608 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.669 -11.135 5.341 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.409 -10.423 4.368 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -10.460 -12.444 5.339 1.00 1.12 N ATOM 0 H ASN A 381 -11.407 -8.776 4.724 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.705 -8.737 7.633 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.858 -11.076 7.470 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -12.356 -10.789 6.607 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -10.071 -12.897 4.512 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -10.688 -12.998 6.164 1.00 1.12 H new ATOM 1826 N SER A 382 -9.448 -7.452 7.500 1.00 0.27 N ATOM 1827 CA SER A 382 -8.136 -6.967 7.885 1.00 0.27 C ATOM 1828 C SER A 382 -8.095 -6.816 9.406 1.00 0.27 C ATOM 1829 O SER A 382 -8.974 -7.330 10.105 1.00 0.32 O ATOM 1830 CB SER A 382 -7.844 -5.629 7.191 1.00 0.27 C ATOM 1831 OG SER A 382 -6.498 -5.228 7.378 1.00 0.98 O ATOM 0 H SER A 382 -10.185 -6.749 7.554 1.00 0.27 H new ATOM 0 HA SER A 382 -7.369 -7.677 7.575 1.00 0.27 H new ATOM 0 HB2 SER A 382 -8.053 -5.718 6.125 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.511 -4.861 7.584 1.00 0.27 H new ATOM 0 HG SER A 382 -5.964 -5.504 6.604 1.00 0.98 H new ATOM 1837 N THR A 383 -7.090 -6.135 9.927 1.00 0.30 N ATOM 1838 CA THR A 383 -6.982 -5.940 11.363 1.00 0.35 C ATOM 1839 C THR A 383 -7.797 -4.721 11.793 1.00 0.29 C ATOM 1840 O THR A 383 -8.202 -3.915 10.954 1.00 0.28 O ATOM 1841 CB THR A 383 -5.518 -5.774 11.799 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.651 -6.245 10.761 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.244 -6.547 13.082 1.00 0.56 C ATOM 0 H THR A 383 -6.340 -5.710 9.381 1.00 0.30 H new ATOM 0 HA THR A 383 -7.380 -6.830 11.851 1.00 0.35 H new ATOM 0 HB THR A 383 -5.331 -4.716 11.985 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.391 -5.495 10.187 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.201 -6.414 13.371 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.891 -6.175 13.876 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.443 -7.606 12.918 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.035 -4.597 13.095 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.817 -3.491 13.621 1.00 0.31 C ATOM 1853 C GLY A 384 -8.272 -2.123 13.249 1.00 0.39 C ATOM 1854 O GLY A 384 -9.024 -1.258 12.816 1.00 0.98 O ATOM 0 H GLY A 384 -7.697 -5.250 13.802 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.840 -3.576 13.255 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -8.859 -3.572 14.707 1.00 0.31 H new ATOM 1858 N ALA A 385 -6.966 -1.933 13.404 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.326 -0.653 13.104 1.00 0.35 C ATOM 1860 C ALA A 385 -6.593 -0.189 11.670 1.00 0.35 C ATOM 1861 O ALA A 385 -6.784 1.002 11.422 1.00 0.53 O ATOM 1862 CB ALA A 385 -4.827 -0.751 13.351 1.00 0.43 C ATOM 0 H ALA A 385 -6.325 -2.653 13.738 1.00 0.35 H new ATOM 0 HA ALA A 385 -6.762 0.092 13.770 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.358 0.207 13.125 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -4.646 -1.006 14.395 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.402 -1.523 12.710 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.593 -1.123 10.731 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.821 -0.797 9.331 1.00 0.32 C ATOM 1870 C GLU A 386 -8.310 -0.768 8.995 1.00 0.30 C ATOM 1871 O GLU A 386 -8.819 0.221 8.473 1.00 0.32 O ATOM 1872 CB GLU A 386 -6.113 -1.810 8.426 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.644 -2.029 8.759 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.426 -3.197 9.702 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.703 -3.050 10.911 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.961 -4.259 9.246 1.00 0.74 O ATOM 0 H GLU A 386 -6.437 -2.114 10.913 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.412 0.198 9.157 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.635 -2.765 8.492 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -6.193 -1.474 7.392 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -4.089 -2.203 7.837 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.239 -1.123 9.209 1.00 0.42 H new ATOM 1883 N LEU A 387 -9.007 -1.845 9.325 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.430 -1.977 9.023 1.00 0.33 C ATOM 1885 C LEU A 387 -11.279 -0.888 9.680 1.00 0.29 C ATOM 1886 O LEU A 387 -12.229 -0.390 9.073 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.930 -3.358 9.451 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.441 -3.579 9.333 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.888 -3.552 7.879 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.837 -4.893 9.988 1.00 0.48 C ATOM 0 H LEU A 387 -8.607 -2.650 9.807 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.538 -1.859 7.945 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.422 -4.111 8.849 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.636 -3.527 10.487 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.943 -2.763 9.853 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -13.965 -3.712 7.826 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.643 -2.585 7.441 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.377 -4.341 7.327 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.914 -5.036 9.896 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.319 -5.716 9.496 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -12.563 -4.871 11.043 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.931 -0.500 10.903 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.700 0.517 11.619 1.00 0.34 C ATOM 1904 C ARG A 388 -11.568 1.891 10.969 1.00 0.34 C ATOM 1905 O ARG A 388 -12.359 2.789 11.251 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.279 0.598 13.084 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.311 1.284 13.958 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.669 1.926 15.171 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.654 2.588 16.022 1.00 1.20 N ATOM 1910 CZ ARG A 388 -12.411 3.698 16.711 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -11.208 4.257 16.679 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -13.369 4.247 17.443 1.00 1.78 N ATOM 0 H ARG A 388 -10.130 -0.869 11.416 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.746 0.213 11.567 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -11.102 -0.409 13.462 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.334 1.136 13.156 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -12.835 2.043 13.377 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -13.057 0.558 14.281 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -11.143 1.166 15.748 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -10.924 2.652 14.846 1.00 0.97 H new ATOM 0 HE ARG A 388 -13.584 2.174 16.092 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -10.464 3.835 16.124 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -11.027 5.109 17.210 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.294 3.818 17.478 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -13.182 5.099 17.972 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.563 2.057 10.119 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.361 3.318 9.419 1.00 0.22 C ATOM 1928 C HIS A 389 -10.792 3.159 7.967 1.00 0.21 C ATOM 1929 O HIS A 389 -11.235 4.115 7.323 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.901 3.764 9.507 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.648 5.150 8.988 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.590 6.160 9.007 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.538 5.694 8.438 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.068 7.256 8.492 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.824 7.000 8.140 1.00 1.26 N ATOM 0 H HIS A 389 -9.876 1.336 9.898 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.968 4.090 9.892 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.580 3.713 10.547 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.284 3.061 8.948 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.541 6.072 9.364 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.598 5.191 8.265 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.574 8.203 8.378 1.00 1.01 H new ATOM 0 HE2 HIS A 389 -7.179 7.666 7.715 1.00 1.26 H new ATOM 1944 N TRP A 390 -10.658 1.937 7.466 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.057 1.602 6.110 1.00 0.23 C ATOM 1946 C TRP A 390 -12.549 1.857 5.963 1.00 0.24 C ATOM 1947 O TRP A 390 -12.967 2.807 5.301 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.725 0.133 5.817 1.00 0.27 C ATOM 1949 CG TRP A 390 -10.952 -0.275 4.392 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.084 -0.825 3.866 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.013 -0.182 3.313 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -11.914 -1.062 2.526 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.650 -0.681 2.163 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.701 0.283 3.208 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.019 -0.730 0.923 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.074 0.232 1.976 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -8.732 -0.274 0.850 1.00 0.36 C ATOM 0 H TRP A 390 -10.270 1.153 7.990 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.515 2.221 5.395 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.682 -0.051 6.074 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.329 -0.501 6.466 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -12.983 -1.042 4.424 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.616 -1.458 1.901 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.185 0.675 4.072 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.527 -1.114 0.051 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.059 0.589 1.882 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.213 -0.305 -0.096 1.00 0.36 H new ATOM 1968 N SER A 391 -13.348 1.048 6.646 1.00 0.30 N ATOM 1969 CA SER A 391 -14.798 1.185 6.616 1.00 0.35 C ATOM 1970 C SER A 391 -15.236 2.341 7.521 1.00 0.35 C ATOM 1971 O SER A 391 -16.234 2.250 8.240 1.00 0.53 O ATOM 1972 CB SER A 391 -15.448 -0.123 7.066 1.00 0.45 C ATOM 1973 OG SER A 391 -14.827 -1.232 6.441 1.00 1.00 O ATOM 0 H SER A 391 -13.013 0.284 7.232 1.00 0.30 H new ATOM 0 HA SER A 391 -15.118 1.405 5.597 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.371 -0.219 8.149 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.510 -0.110 6.822 1.00 0.45 H new ATOM 0 HG SER A 391 -15.256 -2.060 6.743 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.482 3.431 7.453 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.736 4.612 8.258 1.00 0.31 C ATOM 1981 C ASP A 392 -14.525 5.880 7.443 1.00 0.27 C ATOM 1982 O ASP A 392 -15.415 6.724 7.357 1.00 0.39 O ATOM 1983 CB ASP A 392 -13.809 4.590 9.479 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.373 5.960 9.975 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -14.149 6.605 10.708 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -12.226 6.371 9.681 1.00 0.49 O ATOM 0 H ASP A 392 -13.675 3.518 6.835 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.774 4.606 8.590 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.315 4.069 10.292 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -12.920 4.009 9.232 1.00 0.37 H new ATOM 1991 N MET A 393 -13.362 6.002 6.819 1.00 0.20 N ATOM 1992 CA MET A 393 -13.059 7.197 6.049 1.00 0.21 C ATOM 1993 C MET A 393 -13.341 7.020 4.561 1.00 0.21 C ATOM 1994 O MET A 393 -13.759 7.962 3.901 1.00 0.29 O ATOM 1995 CB MET A 393 -11.612 7.622 6.266 1.00 0.24 C ATOM 1996 CG MET A 393 -11.352 9.076 5.908 1.00 0.29 C ATOM 1997 SD MET A 393 -12.689 10.178 6.417 1.00 0.41 S ATOM 1998 CE MET A 393 -12.568 10.067 8.200 1.00 0.50 C ATOM 0 H MET A 393 -12.623 5.299 6.830 1.00 0.20 H new ATOM 0 HA MET A 393 -13.722 7.983 6.411 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.346 7.459 7.310 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.960 6.986 5.668 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.423 9.400 6.378 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.210 9.159 4.830 1.00 0.29 H new ATOM 0 HE1 MET A 393 -13.121 10.889 8.654 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.988 9.118 8.535 1.00 0.50 H new ATOM 0 HE3 MET A 393 -11.521 10.126 8.498 1.00 0.50 H new ATOM 2008 N LEU A 394 -13.119 5.826 4.023 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.384 5.610 2.604 1.00 0.24 C ATOM 2010 C LEU A 394 -14.698 4.873 2.399 1.00 0.26 C ATOM 2011 O LEU A 394 -15.043 4.498 1.287 1.00 0.35 O ATOM 2012 CB LEU A 394 -12.224 4.884 1.898 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.652 3.640 2.584 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.579 2.446 2.415 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.286 3.317 2.007 1.00 0.47 C ATOM 0 H LEU A 394 -12.767 5.014 4.529 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.470 6.594 2.143 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.563 4.595 0.903 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.412 5.598 1.763 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.558 3.850 3.649 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -12.148 1.577 2.912 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.549 2.673 2.858 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.706 2.231 1.354 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.884 2.431 2.499 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.378 3.128 0.937 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.614 4.159 2.170 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.433 4.679 3.480 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.716 3.998 3.406 1.00 0.30 C ATOM 2029 C ALA A 395 -17.790 4.939 2.878 1.00 0.32 C ATOM 2030 O ALA A 395 -18.831 4.501 2.391 1.00 0.47 O ATOM 2031 CB ALA A 395 -17.111 3.466 4.774 1.00 0.42 C ATOM 0 H ALA A 395 -15.166 4.982 4.417 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.621 3.158 2.717 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -18.073 2.959 4.703 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.355 2.763 5.123 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.188 4.294 5.478 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.516 6.237 2.964 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.460 7.255 2.516 1.00 0.42 C ATOM 2039 C ASN A 396 -17.797 8.640 2.395 1.00 0.36 C ATOM 2040 O ASN A 396 -17.979 9.319 1.385 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.668 7.317 3.462 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.772 8.222 2.952 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.919 8.431 1.746 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.562 8.763 3.867 1.00 1.65 N ATOM 0 H ASN A 396 -16.645 6.610 3.341 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.803 6.970 1.521 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -20.065 6.312 3.602 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.339 7.669 4.440 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.325 9.377 3.583 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -21.407 8.565 4.856 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.028 9.104 3.414 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.365 10.416 3.354 1.00 0.27 C ATOM 2053 C PRO A 397 -15.221 10.460 2.340 1.00 0.21 C ATOM 2054 O PRO A 397 -14.853 9.445 1.745 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.818 10.625 4.778 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.494 9.595 5.615 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.754 8.438 4.698 1.00 0.32 C ATOM 0 HA PRO A 397 -17.060 11.191 3.032 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.735 10.504 4.805 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -16.036 11.630 5.139 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.865 9.297 6.454 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.424 9.979 6.035 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -15.895 7.770 4.634 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.600 7.837 5.032 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.663 11.647 2.144 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.560 11.827 1.209 1.00 0.25 C ATOM 2067 C ARG A 398 -12.408 12.571 1.866 1.00 0.27 C ATOM 2068 O ARG A 398 -11.624 13.247 1.193 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.023 12.577 -0.047 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.826 13.837 0.229 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.184 14.544 -1.067 1.00 0.66 C ATOM 2072 NE ARG A 398 -16.161 15.610 -0.870 1.00 0.82 N ATOM 2073 CZ ARG A 398 -16.346 16.608 -1.728 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -15.625 16.672 -2.840 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -17.259 17.536 -1.481 1.00 1.56 N ATOM 0 H ARG A 398 -14.956 12.500 2.620 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.211 10.837 0.914 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.147 12.842 -0.639 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -14.627 11.903 -0.655 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.736 13.582 0.773 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -14.251 14.508 0.867 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -14.280 14.961 -1.511 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -15.581 13.818 -1.776 1.00 0.66 H new ATOM 0 HE ARG A 398 -16.734 15.588 -0.026 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -14.927 15.955 -3.038 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -15.768 17.439 -3.497 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -17.821 17.485 -0.631 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -17.400 18.301 -2.140 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.299 12.435 3.181 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.237 13.094 3.929 1.00 0.27 C ATOM 2091 C ARG A 399 -9.939 12.302 3.811 1.00 0.21 C ATOM 2092 O ARG A 399 -9.896 11.124 4.154 1.00 0.27 O ATOM 2093 CB ARG A 399 -11.625 13.234 5.403 1.00 0.39 C ATOM 2094 CG ARG A 399 -12.962 13.926 5.631 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.960 15.343 5.081 1.00 0.75 C ATOM 2096 NE ARG A 399 -11.826 16.120 5.577 1.00 0.85 N ATOM 2097 CZ ARG A 399 -11.319 17.182 4.955 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.876 17.633 3.834 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -10.264 17.800 5.465 1.00 1.36 N ATOM 0 H ARG A 399 -12.933 11.875 3.751 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.088 14.089 3.509 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -11.660 12.242 5.854 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -10.846 13.793 5.921 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.756 13.351 5.154 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.183 13.950 6.698 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.928 15.309 3.992 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.889 15.841 5.357 1.00 0.75 H new ATOM 0 HE ARG A 399 -11.396 15.830 6.455 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.695 17.165 3.447 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -11.484 18.447 3.361 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -9.844 17.462 6.331 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.872 18.614 4.992 1.00 1.36 H new ATOM 2113 N PRO A 400 -8.866 12.934 3.313 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.566 12.271 3.150 1.00 0.27 C ATOM 2115 C PRO A 400 -6.815 12.105 4.474 1.00 0.24 C ATOM 2116 O PRO A 400 -5.810 12.772 4.722 1.00 0.37 O ATOM 2117 CB PRO A 400 -6.810 13.215 2.211 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.397 14.561 2.471 1.00 0.50 C ATOM 2119 CD PRO A 400 -8.836 14.336 2.855 1.00 0.35 C ATOM 0 HA PRO A 400 -7.671 11.256 2.767 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -5.740 13.204 2.416 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -6.938 12.922 1.169 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -6.858 15.071 3.269 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.327 15.192 1.585 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.151 15.020 3.643 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.505 14.494 2.009 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.319 11.221 5.326 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.696 10.960 6.618 1.00 0.19 C ATOM 2129 C ILE A 401 -5.667 9.839 6.504 1.00 0.18 C ATOM 2130 O ILE A 401 -6.021 8.664 6.347 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.742 10.588 7.693 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -8.809 11.684 7.809 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.064 10.361 9.040 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.254 13.037 8.201 1.00 0.37 C ATOM 0 H ILE A 401 -8.159 10.672 5.145 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.199 11.880 6.925 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.231 9.662 7.391 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.327 11.777 6.854 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.552 11.379 8.546 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.815 10.100 9.786 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.342 9.549 8.952 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.550 11.272 9.346 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.067 13.760 8.263 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -7.761 12.961 9.170 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -7.533 13.365 7.452 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.397 10.213 6.583 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.302 9.259 6.485 1.00 0.22 C ATOM 2148 C ALA A 402 -3.100 8.514 7.791 1.00 0.22 C ATOM 2149 O ALA A 402 -3.139 9.107 8.871 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.018 9.966 6.080 1.00 0.28 C ATOM 0 H ALA A 402 -4.099 11.179 6.716 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.563 8.530 5.718 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.209 9.239 6.011 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.157 10.447 5.112 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.766 10.719 6.826 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.904 7.210 7.686 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.679 6.372 8.849 1.00 0.29 C ATOM 2158 C GLN A 403 -1.459 5.494 8.616 1.00 0.27 C ATOM 2159 O GLN A 403 -1.187 5.083 7.486 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.915 5.504 9.152 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.850 4.098 8.563 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.971 3.202 9.044 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -6.013 3.093 8.402 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -4.768 2.556 10.181 1.00 1.00 N ATOM 0 H GLN A 403 -2.897 6.707 6.799 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.502 7.013 9.712 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -4.036 5.428 10.233 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.802 6.007 8.766 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -3.886 4.164 7.476 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -2.893 3.645 8.823 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -3.889 2.673 10.684 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.491 1.941 10.554 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.721 5.226 9.677 1.00 0.30 N ATOM 2174 CA TRP A 404 0.457 4.387 9.586 1.00 0.32 C ATOM 2175 C TRP A 404 0.145 3.006 10.141 1.00 0.29 C ATOM 2176 O TRP A 404 -0.837 2.826 10.868 1.00 0.53 O ATOM 2177 CB TRP A 404 1.632 5.014 10.346 1.00 0.44 C ATOM 2178 CG TRP A 404 1.447 5.033 11.836 1.00 0.69 C ATOM 2179 CD1 TRP A 404 0.708 5.924 12.558 1.00 0.99 C ATOM 2180 CD2 TRP A 404 2.017 4.122 12.785 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.772 5.620 13.894 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.571 4.519 14.061 1.00 1.35 C ATOM 2183 CE3 TRP A 404 2.852 3.004 12.682 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 1.937 3.841 15.221 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 3.216 2.335 13.834 1.00 1.74 C ATOM 2186 CH2 TRP A 404 2.758 2.755 15.089 1.00 1.92 C ATOM 0 H TRP A 404 -0.918 5.579 10.614 1.00 0.30 H new ATOM 0 HA TRP A 404 0.743 4.297 8.538 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.542 4.463 10.109 1.00 0.44 H new ATOM 0 HB3 TRP A 404 1.777 6.035 9.994 1.00 0.44 H new ATOM 0 HD1 TRP A 404 0.153 6.750 12.138 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.302 6.130 14.641 1.00 1.32 H new ATOM 0 HE3 TRP A 404 3.206 2.670 11.718 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 1.585 4.161 16.191 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 3.864 1.474 13.766 1.00 1.74 H new ATOM 0 HH2 TRP A 404 3.059 2.210 15.971 1.00 1.92 H new ATOM 2197 N HIS A 405 0.971 2.038 9.794 1.00 0.27 N ATOM 2198 CA HIS A 405 0.790 0.676 10.258 1.00 0.25 C ATOM 2199 C HIS A 405 2.048 -0.126 9.992 1.00 0.23 C ATOM 2200 O HIS A 405 2.747 0.118 9.009 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.397 0.007 9.555 1.00 0.31 C ATOM 2202 CG HIS A 405 -0.896 -1.224 10.253 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.336 -2.474 10.087 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -1.913 -1.388 11.128 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -0.990 -3.348 10.827 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -1.956 -2.719 11.470 1.00 0.53 N ATOM 0 H HIS A 405 1.780 2.171 9.187 1.00 0.27 H new ATOM 0 HA HIS A 405 0.587 0.706 11.329 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.213 0.725 9.476 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.105 -0.256 8.538 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.460 -2.689 9.486 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.572 -0.614 11.492 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.771 -4.403 10.896 1.00 0.42 H new ATOM 2215 N THR A 406 2.335 -1.066 10.872 1.00 0.25 N ATOM 2216 CA THR A 406 3.493 -1.916 10.722 1.00 0.25 C ATOM 2217 C THR A 406 3.267 -2.920 9.598 1.00 0.23 C ATOM 2218 O THR A 406 2.214 -3.559 9.520 1.00 0.32 O ATOM 2219 CB THR A 406 3.800 -2.660 12.035 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.601 -2.785 12.820 1.00 0.61 O ATOM 2221 CG2 THR A 406 4.865 -1.923 12.837 1.00 0.62 C ATOM 0 H THR A 406 1.776 -1.258 11.703 1.00 0.25 H new ATOM 0 HA THR A 406 4.347 -1.286 10.473 1.00 0.25 H new ATOM 0 HB THR A 406 4.176 -3.653 11.787 1.00 0.31 H new ATOM 0 HG1 THR A 406 2.803 -3.261 13.653 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.066 -2.466 13.760 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.781 -1.855 12.249 1.00 0.62 H new ATOM 0 HG23 THR A 406 4.511 -0.920 13.076 1.00 0.62 H new ATOM 2229 N LEU A 407 4.234 -3.019 8.708 1.00 0.18 N ATOM 2230 CA LEU A 407 4.154 -3.946 7.593 1.00 0.18 C ATOM 2231 C LEU A 407 5.031 -5.157 7.892 1.00 0.26 C ATOM 2232 O LEU A 407 6.153 -5.012 8.379 1.00 0.40 O ATOM 2233 CB LEU A 407 4.598 -3.267 6.289 1.00 0.19 C ATOM 2234 CG LEU A 407 3.499 -2.592 5.463 1.00 0.20 C ATOM 2235 CD1 LEU A 407 2.921 -1.393 6.198 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.048 -2.172 4.108 1.00 0.30 C ATOM 0 H LEU A 407 5.090 -2.466 8.735 1.00 0.18 H new ATOM 0 HA LEU A 407 3.121 -4.268 7.464 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.350 -2.517 6.534 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.085 -4.015 5.663 1.00 0.19 H new ATOM 0 HG LEU A 407 2.694 -3.311 5.311 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.143 -0.933 5.589 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.494 -1.719 7.146 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.711 -0.666 6.387 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.259 -1.693 3.528 1.00 0.30 H new ATOM 0 HD22 LEU A 407 4.870 -1.471 4.250 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.409 -3.051 3.573 1.00 0.30 H new ATOM 2248 N GLN A 408 4.517 -6.343 7.615 1.00 0.28 N ATOM 2249 CA GLN A 408 5.254 -7.572 7.877 1.00 0.37 C ATOM 2250 C GLN A 408 5.963 -8.032 6.613 1.00 0.31 C ATOM 2251 O GLN A 408 5.637 -7.574 5.528 1.00 0.48 O ATOM 2252 CB GLN A 408 4.303 -8.664 8.378 1.00 0.52 C ATOM 2253 CG GLN A 408 3.391 -8.213 9.510 1.00 0.93 C ATOM 2254 CD GLN A 408 4.154 -7.721 10.725 1.00 1.28 C ATOM 2255 OE1 GLN A 408 4.451 -6.533 10.854 1.00 1.74 O ATOM 2256 NE2 GLN A 408 4.480 -8.631 11.626 1.00 1.45 N ATOM 0 H GLN A 408 3.592 -6.483 7.209 1.00 0.28 H new ATOM 0 HA GLN A 408 5.999 -7.378 8.649 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.690 -9.009 7.545 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.891 -9.518 8.716 1.00 0.52 H new ATOM 0 HG2 GLN A 408 2.740 -7.416 9.149 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.747 -9.042 9.803 1.00 0.93 H new ATOM 0 HE21 GLN A 408 4.216 -9.606 11.484 1.00 1.45 H new ATOM 0 HE22 GLN A 408 4.995 -8.358 12.463 1.00 1.45 H new ATOM 2265 N VAL A 409 6.925 -8.932 6.747 1.00 0.44 N ATOM 2266 CA VAL A 409 7.662 -9.429 5.588 1.00 0.40 C ATOM 2267 C VAL A 409 6.737 -10.145 4.600 1.00 0.32 C ATOM 2268 O VAL A 409 5.629 -10.561 4.953 1.00 0.37 O ATOM 2269 CB VAL A 409 8.804 -10.381 5.997 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.985 -9.597 6.549 1.00 0.83 C ATOM 2271 CG2 VAL A 409 8.316 -11.405 7.013 1.00 0.71 C ATOM 0 H VAL A 409 7.215 -9.333 7.639 1.00 0.44 H new ATOM 0 HA VAL A 409 8.094 -8.554 5.102 1.00 0.40 H new ATOM 0 HB VAL A 409 9.135 -10.917 5.107 1.00 0.52 H new ATOM 0 HG11 VAL A 409 10.780 -10.287 6.832 1.00 0.83 H new ATOM 0 HG12 VAL A 409 10.354 -8.911 5.787 1.00 0.83 H new ATOM 0 HG13 VAL A 409 9.668 -9.030 7.425 1.00 0.83 H new ATOM 0 HG21 VAL A 409 9.138 -12.066 7.287 1.00 0.71 H new ATOM 0 HG22 VAL A 409 7.952 -10.890 7.902 1.00 0.71 H new ATOM 0 HG23 VAL A 409 7.508 -11.993 6.578 1.00 0.71 H new ATOM 2281 N GLU A 410 7.208 -10.308 3.367 1.00 0.43 N ATOM 2282 CA GLU A 410 6.420 -10.950 2.311 1.00 0.49 C ATOM 2283 C GLU A 410 6.136 -12.424 2.600 1.00 0.35 C ATOM 2284 O GLU A 410 5.459 -13.094 1.820 1.00 0.34 O ATOM 2285 CB GLU A 410 7.101 -10.795 0.949 1.00 0.77 C ATOM 2286 CG GLU A 410 8.596 -11.048 0.966 1.00 0.59 C ATOM 2287 CD GLU A 410 9.297 -10.355 -0.183 1.00 0.72 C ATOM 2288 OE1 GLU A 410 9.317 -9.105 -0.199 1.00 1.02 O ATOM 2289 OE2 GLU A 410 9.828 -11.050 -1.068 1.00 1.14 O ATOM 0 H GLU A 410 8.135 -10.004 3.070 1.00 0.43 H new ATOM 0 HA GLU A 410 5.458 -10.437 2.287 1.00 0.49 H new ATOM 0 HB2 GLU A 410 6.636 -11.483 0.243 1.00 0.77 H new ATOM 0 HB3 GLU A 410 6.919 -9.786 0.578 1.00 0.77 H new ATOM 0 HG2 GLU A 410 9.013 -10.698 1.910 1.00 0.59 H new ATOM 0 HG3 GLU A 410 8.784 -12.120 0.913 1.00 0.59 H new ATOM 2296 N GLU A 411 6.646 -12.930 3.710 1.00 0.39 N ATOM 2297 CA GLU A 411 6.401 -14.311 4.089 1.00 0.44 C ATOM 2298 C GLU A 411 4.939 -14.485 4.484 1.00 0.38 C ATOM 2299 O GLU A 411 4.313 -15.506 4.195 1.00 0.51 O ATOM 2300 CB GLU A 411 7.302 -14.715 5.252 1.00 0.58 C ATOM 2301 CG GLU A 411 8.779 -14.733 4.907 1.00 0.75 C ATOM 2302 CD GLU A 411 9.634 -15.089 6.101 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.511 -16.225 6.606 1.00 1.37 O ATOM 2304 OE2 GLU A 411 10.413 -14.230 6.556 1.00 1.40 O ATOM 0 H GLU A 411 7.230 -12.407 4.363 1.00 0.39 H new ATOM 0 HA GLU A 411 6.625 -14.952 3.236 1.00 0.44 H new ATOM 0 HB2 GLU A 411 7.141 -14.025 6.080 1.00 0.58 H new ATOM 0 HB3 GLU A 411 7.008 -15.705 5.600 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.956 -15.452 4.107 1.00 0.75 H new ATOM 0 HG3 GLU A 411 9.075 -13.755 4.528 1.00 0.75 H new ATOM 2311 N GLU A 412 4.393 -13.462 5.135 1.00 0.32 N ATOM 2312 CA GLU A 412 3.006 -13.482 5.579 1.00 0.40 C ATOM 2313 C GLU A 412 2.067 -13.168 4.423 1.00 0.38 C ATOM 2314 O GLU A 412 0.974 -13.726 4.323 1.00 0.52 O ATOM 2315 CB GLU A 412 2.797 -12.479 6.718 1.00 0.53 C ATOM 2316 CG GLU A 412 3.368 -12.944 8.047 1.00 0.70 C ATOM 2317 CD GLU A 412 2.873 -14.324 8.435 1.00 0.95 C ATOM 2318 OE1 GLU A 412 1.704 -14.445 8.847 1.00 1.48 O ATOM 2319 OE2 GLU A 412 3.655 -15.291 8.322 1.00 1.58 O ATOM 0 H GLU A 412 4.895 -12.605 5.367 1.00 0.32 H new ATOM 0 HA GLU A 412 2.778 -14.483 5.946 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.259 -11.530 6.445 1.00 0.53 H new ATOM 0 HB3 GLU A 412 1.730 -12.292 6.836 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.456 -12.954 7.989 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.097 -12.231 8.826 1.00 0.70 H new ATOM 2326 N VAL A 413 2.508 -12.291 3.528 1.00 0.34 N ATOM 2327 CA VAL A 413 1.693 -11.901 2.385 1.00 0.37 C ATOM 2328 C VAL A 413 1.509 -13.071 1.420 1.00 0.28 C ATOM 2329 O VAL A 413 0.523 -13.135 0.684 1.00 0.31 O ATOM 2330 CB VAL A 413 2.299 -10.685 1.642 1.00 0.50 C ATOM 2331 CG1 VAL A 413 3.297 -11.112 0.571 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.195 -9.841 1.036 1.00 0.83 C ATOM 0 H VAL A 413 3.421 -11.839 3.572 1.00 0.34 H new ATOM 0 HA VAL A 413 0.716 -11.609 2.770 1.00 0.37 H new ATOM 0 HB VAL A 413 2.845 -10.088 2.372 1.00 0.50 H new ATOM 0 HG11 VAL A 413 3.698 -10.228 0.074 1.00 0.65 H new ATOM 0 HG12 VAL A 413 4.111 -11.669 1.034 1.00 0.65 H new ATOM 0 HG13 VAL A 413 2.796 -11.744 -0.162 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.632 -8.989 0.516 1.00 0.83 H new ATOM 0 HG22 VAL A 413 0.623 -10.443 0.330 1.00 0.83 H new ATOM 0 HG23 VAL A 413 0.535 -9.484 1.826 1.00 0.83 H new ATOM 2342 N ASP A 414 2.446 -14.010 1.464 1.00 0.30 N ATOM 2343 CA ASP A 414 2.418 -15.186 0.601 1.00 0.37 C ATOM 2344 C ASP A 414 1.162 -16.019 0.850 1.00 0.38 C ATOM 2345 O ASP A 414 0.636 -16.659 -0.060 1.00 0.48 O ATOM 2346 CB ASP A 414 3.670 -16.032 0.847 1.00 0.52 C ATOM 2347 CG ASP A 414 3.747 -17.262 -0.040 1.00 0.74 C ATOM 2348 OD1 ASP A 414 4.007 -17.111 -1.253 1.00 1.10 O ATOM 2349 OD2 ASP A 414 3.580 -18.386 0.483 1.00 0.95 O ATOM 0 H ASP A 414 3.245 -13.979 2.097 1.00 0.30 H new ATOM 0 HA ASP A 414 2.401 -14.855 -0.437 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.554 -15.417 0.681 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.690 -16.344 1.891 1.00 0.52 H new ATOM 2354 N ALA A 415 0.673 -15.987 2.084 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.520 -16.738 2.458 1.00 0.47 C ATOM 2356 C ALA A 415 -1.762 -15.851 2.433 1.00 0.45 C ATOM 2357 O ALA A 415 -2.878 -16.317 2.672 1.00 0.66 O ATOM 2358 CB ALA A 415 -0.343 -17.352 3.838 1.00 0.64 C ATOM 0 H ALA A 415 1.086 -15.447 2.845 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.659 -17.535 1.727 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -1.240 -17.910 4.106 1.00 0.64 H new ATOM 0 HB2 ALA A 415 0.514 -18.025 3.829 1.00 0.64 H new ATOM 0 HB3 ALA A 415 -0.176 -16.561 4.569 1.00 0.64 H new ATOM 2364 N MET A 416 -1.564 -14.572 2.142 1.00 0.38 N ATOM 2365 CA MET A 416 -2.670 -13.622 2.099 1.00 0.44 C ATOM 2366 C MET A 416 -3.159 -13.404 0.674 1.00 0.41 C ATOM 2367 O MET A 416 -4.353 -13.229 0.439 1.00 0.60 O ATOM 2368 CB MET A 416 -2.254 -12.290 2.723 1.00 0.53 C ATOM 2369 CG MET A 416 -2.021 -12.376 4.223 1.00 0.84 C ATOM 2370 SD MET A 416 -3.510 -12.842 5.127 1.00 1.19 S ATOM 2371 CE MET A 416 -2.813 -13.278 6.720 1.00 1.80 C ATOM 0 H MET A 416 -0.651 -14.168 1.933 1.00 0.38 H new ATOM 0 HA MET A 416 -3.492 -14.043 2.677 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.342 -11.939 2.240 1.00 0.53 H new ATOM 0 HB3 MET A 416 -3.026 -11.547 2.524 1.00 0.53 H new ATOM 0 HG2 MET A 416 -1.235 -13.104 4.424 1.00 0.84 H new ATOM 0 HG3 MET A 416 -1.665 -11.413 4.588 1.00 0.84 H new ATOM 0 HE1 MET A 416 -3.611 -13.589 7.394 1.00 1.80 H new ATOM 0 HE2 MET A 416 -2.104 -14.096 6.595 1.00 1.80 H new ATOM 0 HE3 MET A 416 -2.299 -12.414 7.141 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.235 -13.409 -0.277 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.595 -13.223 -1.680 1.00 0.40 C ATOM 2383 C LEU A 417 -3.173 -14.513 -2.251 1.00 0.40 C ATOM 2384 O LEU A 417 -3.810 -14.512 -3.303 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.377 -12.765 -2.500 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.192 -13.737 -2.545 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.263 -14.617 -3.786 1.00 0.70 C ATOM 2388 CD2 LEU A 417 1.124 -12.971 -2.517 1.00 0.73 C ATOM 0 H LEU A 417 -1.238 -13.539 -0.107 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.355 -12.444 -1.741 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.703 -12.574 -3.522 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -1.027 -11.816 -2.094 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.243 -14.378 -1.665 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.587 -15.299 -3.798 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.189 -15.192 -3.772 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.238 -13.991 -4.678 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.956 -13.675 -2.549 1.00 0.73 H new ATOM 0 HD22 LEU A 417 1.177 -12.307 -3.380 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.183 -12.382 -1.602 1.00 0.73 H new ATOM 2400 N ALA A 418 -2.954 -15.609 -1.541 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.441 -16.907 -1.969 1.00 0.50 C ATOM 2402 C ALA A 418 -4.834 -17.180 -1.414 1.00 0.37 C ATOM 2403 O ALA A 418 -5.012 -18.057 -0.568 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.470 -17.995 -1.536 1.00 0.74 C ATOM 0 H ALA A 418 -2.439 -15.623 -0.661 1.00 0.40 H new ATOM 0 HA ALA A 418 -3.510 -16.907 -3.057 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -2.843 -18.966 -1.861 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -1.494 -17.812 -1.986 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.376 -17.988 -0.450 1.00 0.74 H new ATOM 2410 N VAL A 419 -5.809 -16.409 -1.894 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.207 -16.546 -1.478 1.00 0.41 C ATOM 2412 C VAL A 419 -7.367 -16.394 0.039 1.00 0.38 C ATOM 2413 O VAL A 419 -7.367 -17.378 0.780 1.00 0.65 O ATOM 2414 CB VAL A 419 -7.813 -17.901 -1.932 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.323 -17.915 -1.722 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -7.473 -18.187 -3.393 1.00 0.77 C ATOM 0 H VAL A 419 -5.654 -15.672 -2.582 1.00 0.38 H new ATOM 0 HA VAL A 419 -7.752 -15.739 -1.968 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.374 -18.688 -1.319 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.727 -18.874 -2.047 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.545 -17.767 -0.665 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -9.779 -17.114 -2.304 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -7.909 -19.142 -3.688 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -7.877 -17.394 -4.023 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.390 -18.230 -3.513 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.498 -15.158 0.505 1.00 0.46 N ATOM 2427 CA LYS A 420 -7.666 -14.911 1.928 1.00 0.59 C ATOM 2428 C LYS A 420 -9.097 -14.489 2.241 1.00 0.50 C ATOM 2429 O LYS A 420 -9.409 -14.113 3.372 1.00 0.63 O ATOM 2430 CB LYS A 420 -6.672 -13.853 2.421 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.133 -12.414 2.222 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.413 -11.464 3.168 1.00 1.37 C ATOM 2433 CE LYS A 420 -7.011 -11.491 4.571 1.00 1.88 C ATOM 2434 NZ LYS A 420 -6.563 -12.677 5.356 1.00 1.93 N ATOM 0 H LYS A 420 -7.491 -14.320 -0.076 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.462 -15.842 2.456 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -6.482 -14.017 3.482 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -5.724 -13.993 1.902 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -6.950 -12.111 1.191 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -8.208 -12.349 2.387 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.358 -11.733 3.219 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -6.464 -10.450 2.772 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -6.730 -10.581 5.101 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -8.099 -11.495 4.500 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -6.476 -12.417 6.359 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -7.260 -13.443 5.257 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -5.641 -13.000 5.001 1.00 1.93 H new ATOM 2448 N LYS A 421 -9.956 -14.555 1.229 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.360 -14.194 1.370 1.00 0.48 C ATOM 2450 C LYS A 421 -12.104 -14.533 0.084 1.00 0.60 C ATOM 2451 O LYS A 421 -13.232 -14.036 -0.112 1.00 0.68 O ATOM 2452 CB LYS A 421 -11.532 -12.706 1.720 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.294 -11.757 0.556 1.00 0.62 C ATOM 2454 CD LYS A 421 -12.153 -10.503 0.685 1.00 0.74 C ATOM 2455 CE LYS A 421 -13.503 -10.650 -0.013 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.325 -11.751 0.562 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.546 -15.297 -0.727 1.00 0.97 O ATOM 0 H LYS A 421 -9.698 -14.860 0.290 1.00 0.44 H new ATOM 0 HA LYS A 421 -11.781 -14.769 2.195 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -12.541 -12.549 2.101 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -10.844 -12.453 2.526 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -10.241 -11.478 0.520 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.522 -12.263 -0.382 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -12.314 -10.283 1.740 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -11.618 -9.654 0.261 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.053 -9.712 0.065 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.341 -10.838 -1.074 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.289 -11.703 0.175 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -13.898 -12.667 0.317 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -14.362 -11.652 1.597 1.00 0.71 H new