USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 857 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 327 THR OG1 : rot -68:sc= 0.908 USER MOD Set 1.2: A 329 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.97 K(o=2.9,f=-2!) USER MOD Set 2.1: A 284 SER OG : rot -176:sc= 0.197 USER MOD Set 2.2: A 286 SER OG : rot -22:sc= 0.313 USER MOD Set 3.1: A 270 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 273 GLN : amide:sc= 0.686 K(o=3.1,f=-2.3) USER MOD Set 3.3: A 275 ASN : amide:sc= 1.54 K(o=3.1,f=-1.1) USER MOD Set 3.4: A 306 GLN : amide:sc= 0.865 K(o=3.1,f=1.4) USER MOD Single : A 231 GLN : amide:sc= 0.128 X(o=0.13,f=-0.12) USER MOD Single : A 232 SER OG : rot 157:sc= 0.903 USER MOD Single : A 237 THR OG1 : rot -170:sc= 0.0375 USER MOD Single : A 241 MET CE :methyl 177:sc= -0.602 (180deg=-0.615) USER MOD Single : A 249 ASN : amide:sc= 0.564 K(o=0.56,f=-4!) USER MOD Single : A 253 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 MET CE :methyl -178:sc= -0.566 (180deg=-0.586) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot -27:sc= 0.522 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 MET CE :methyl -143:sc= -0.0146 (180deg=-0.73) USER MOD Single : A 279 THR OG1 : rot -73:sc= 0.898 USER MOD Single : A 280 TYR OH : rot 152:sc= 0.641 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.23) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot -8:sc= 0.975 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-0.95) USER MOD Single : A 314 SER OG : rot 66:sc= 0.00365 USER MOD Single : A 315 SER OG : rot 180:sc= 0.541 USER MOD Single : A 317 GLN : amide:sc= 0.795 K(o=0.8,f=-1) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc=-0.00037 X(o=-0.00037,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 331 ASN : amide:sc= 0.182 K(o=0.18,f=-0.95) USER MOD Single : A 339 GLN : amide:sc= 0.61 K(o=0.61,f=-0.75) USER MOD Single : A 343 SER OG : rot -22:sc= 0.909 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.791 -0.137 0.255 1.00 0.00 N ATOM 2 CA ASP A 229 0.657 -0.127 0.424 1.00 0.00 C ATOM 3 C ASP A 229 1.199 1.297 0.439 1.00 0.00 C ATOM 4 O ASP A 229 0.566 2.218 -0.076 1.00 0.00 O ATOM 5 CB ASP A 229 1.333 -0.936 -0.685 1.00 0.00 C ATOM 6 CG ASP A 229 1.041 -2.430 -0.641 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.195 -3.015 0.404 1.00 0.00 O ATOM 8 OD2 ASP A 229 0.520 -2.941 -1.603 1.00 0.00 O ATOM 0 HA ASP A 229 0.883 -0.589 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.013 -0.544 -1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.411 -0.787 -0.621 1.00 0.00 H new ATOM 13 N VAL A 230 2.376 1.470 1.032 1.00 0.00 N ATOM 14 CA VAL A 230 3.046 2.765 1.040 1.00 0.00 C ATOM 15 C VAL A 230 4.502 2.633 0.611 1.00 0.00 C ATOM 16 O VAL A 230 5.212 1.732 1.058 1.00 0.00 O ATOM 17 CB VAL A 230 2.988 3.423 2.431 1.00 0.00 C ATOM 18 CG1 VAL A 230 3.729 4.752 2.422 1.00 0.00 C ATOM 19 CG2 VAL A 230 1.545 3.622 2.866 1.00 0.00 C ATOM 0 H VAL A 230 2.885 0.729 1.513 1.00 0.00 H new ATOM 0 HA VAL A 230 2.516 3.398 0.328 1.00 0.00 H new ATOM 0 HB VAL A 230 3.475 2.761 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.678 5.204 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 230 4.772 4.585 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.268 5.420 1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.523 4.088 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.034 4.265 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.042 2.656 2.910 1.00 0.00 H new ATOM 29 N GLN A 231 4.942 3.537 -0.258 1.00 0.00 N ATOM 30 CA GLN A 231 6.292 3.481 -0.805 1.00 0.00 C ATOM 31 C GLN A 231 6.993 4.828 -0.679 1.00 0.00 C ATOM 32 O GLN A 231 6.348 5.859 -0.489 1.00 0.00 O ATOM 33 CB GLN A 231 6.259 3.051 -2.274 1.00 0.00 C ATOM 34 CG GLN A 231 5.826 1.611 -2.491 1.00 0.00 C ATOM 35 CD GLN A 231 6.893 0.616 -2.075 1.00 0.00 C ATOM 36 OE1 GLN A 231 7.623 0.081 -2.914 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.987 0.360 -0.775 1.00 0.00 N ATOM 0 H GLN A 231 4.382 4.318 -0.599 1.00 0.00 H new ATOM 0 HA GLN A 231 6.852 2.744 -0.229 1.00 0.00 H new ATOM 0 HB2 GLN A 231 5.581 3.709 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 231 7.251 3.189 -2.704 1.00 0.00 H new ATOM 0 HG2 GLN A 231 4.914 1.420 -1.925 1.00 0.00 H new ATOM 0 HG3 GLN A 231 5.585 1.462 -3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 231 6.362 0.826 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 231 7.684 -0.302 -0.435 1.00 0.00 H new ATOM 46 N SER A 232 8.317 4.812 -0.787 1.00 0.00 N ATOM 47 CA SER A 232 9.097 6.043 -0.837 1.00 0.00 C ATOM 48 C SER A 232 9.526 6.366 -2.263 1.00 0.00 C ATOM 49 O SER A 232 9.793 5.466 -3.059 1.00 0.00 O ATOM 50 CB SER A 232 10.309 5.931 0.067 1.00 0.00 C ATOM 51 OG SER A 232 11.147 7.050 -0.035 1.00 0.00 O ATOM 0 H SER A 232 8.873 3.959 -0.842 1.00 0.00 H new ATOM 0 HA SER A 232 8.466 6.859 -0.484 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.981 5.817 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.871 5.033 -0.190 1.00 0.00 H new ATOM 0 HG SER A 232 11.683 7.133 0.781 1.00 0.00 H new ATOM 57 N ALA A 233 9.590 7.655 -2.578 1.00 0.00 N ATOM 58 CA ALA A 233 9.956 8.098 -3.918 1.00 0.00 C ATOM 59 C ALA A 233 10.562 9.495 -3.890 1.00 0.00 C ATOM 60 O ALA A 233 10.478 10.198 -2.883 1.00 0.00 O ATOM 61 CB ALA A 233 8.745 8.061 -4.839 1.00 0.00 C ATOM 0 H ALA A 233 9.393 8.412 -1.923 1.00 0.00 H new ATOM 0 HA ALA A 233 10.711 7.413 -4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.035 8.395 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.361 7.042 -4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.970 8.720 -4.447 1.00 0.00 H new ATOM 67 N ALA A 234 11.174 9.892 -5.001 1.00 0.00 N ATOM 68 CA ALA A 234 11.684 11.250 -5.151 1.00 0.00 C ATOM 69 C ALA A 234 10.619 12.179 -5.720 1.00 0.00 C ATOM 70 O ALA A 234 9.864 11.799 -6.615 1.00 0.00 O ATOM 71 CB ALA A 234 12.923 11.256 -6.034 1.00 0.00 C ATOM 0 H ALA A 234 11.329 9.292 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 234 11.956 11.619 -4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.292 12.277 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.696 10.635 -5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 234 12.670 10.861 -7.018 1.00 0.00 H new ATOM 77 N ASP A 235 10.562 13.398 -5.195 1.00 0.00 N ATOM 78 CA ASP A 235 9.593 14.385 -5.654 1.00 0.00 C ATOM 79 C ASP A 235 10.072 15.081 -6.921 1.00 0.00 C ATOM 80 O ASP A 235 11.206 14.882 -7.359 1.00 0.00 O ATOM 81 CB ASP A 235 9.320 15.419 -4.558 1.00 0.00 C ATOM 82 CG ASP A 235 7.938 16.055 -4.623 1.00 0.00 C ATOM 83 OD1 ASP A 235 7.236 15.809 -5.575 1.00 0.00 O ATOM 84 OD2 ASP A 235 7.535 16.653 -3.654 1.00 0.00 O ATOM 0 H ASP A 235 11.177 13.726 -4.450 1.00 0.00 H new ATOM 0 HA ASP A 235 8.666 13.859 -5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 235 9.441 14.941 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 235 10.072 16.206 -4.622 1.00 0.00 H new ATOM 89 N ASP A 236 9.203 15.898 -7.507 1.00 0.00 N ATOM 90 CA ASP A 236 9.555 16.667 -8.695 1.00 0.00 C ATOM 91 C ASP A 236 10.639 17.691 -8.386 1.00 0.00 C ATOM 92 O ASP A 236 11.365 18.129 -9.278 1.00 0.00 O ATOM 93 CB ASP A 236 8.320 17.366 -9.267 1.00 0.00 C ATOM 94 CG ASP A 236 7.333 16.433 -9.957 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.686 15.305 -10.206 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.190 16.802 -10.088 1.00 0.00 O ATOM 0 H ASP A 236 8.249 16.045 -7.178 1.00 0.00 H new ATOM 0 HA ASP A 236 9.944 15.972 -9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.805 17.887 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.644 18.124 -9.980 1.00 0.00 H new ATOM 101 N THR A 237 10.744 18.070 -7.117 1.00 0.00 N ATOM 102 CA THR A 237 11.776 19.002 -6.678 1.00 0.00 C ATOM 103 C THR A 237 13.096 18.284 -6.427 1.00 0.00 C ATOM 104 O THR A 237 14.148 18.915 -6.327 1.00 0.00 O ATOM 105 CB THR A 237 11.358 19.747 -5.397 1.00 0.00 C ATOM 106 OG1 THR A 237 11.181 18.807 -4.330 1.00 0.00 O ATOM 107 CG2 THR A 237 10.057 20.504 -5.621 1.00 0.00 C ATOM 0 H THR A 237 10.126 17.745 -6.373 1.00 0.00 H new ATOM 0 HA THR A 237 11.906 19.726 -7.482 1.00 0.00 H new ATOM 0 HB THR A 237 12.141 20.459 -5.137 1.00 0.00 H new ATOM 0 HG1 THR A 237 10.766 19.256 -3.564 1.00 0.00 H new ATOM 0 HG21 THR A 237 9.777 21.025 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.191 21.229 -6.424 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.270 19.801 -5.894 1.00 0.00 H new ATOM 115 N GLY A 238 13.034 16.960 -6.326 1.00 0.00 N ATOM 116 CA GLY A 238 14.210 16.160 -6.007 1.00 0.00 C ATOM 117 C GLY A 238 14.274 15.844 -4.518 1.00 0.00 C ATOM 118 O GLY A 238 15.151 15.107 -4.068 1.00 0.00 O ATOM 0 H GLY A 238 12.180 16.418 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.187 15.232 -6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 238 15.110 16.697 -6.307 1.00 0.00 H new ATOM 122 N LEU A 239 13.339 16.405 -3.759 1.00 0.00 N ATOM 123 CA LEU A 239 13.281 16.176 -2.320 1.00 0.00 C ATOM 124 C LEU A 239 12.584 14.860 -2.000 1.00 0.00 C ATOM 125 O LEU A 239 11.761 14.377 -2.778 1.00 0.00 O ATOM 126 CB LEU A 239 12.567 17.342 -1.626 1.00 0.00 C ATOM 127 CG LEU A 239 13.265 18.702 -1.750 1.00 0.00 C ATOM 128 CD1 LEU A 239 12.420 19.784 -1.092 1.00 0.00 C ATOM 129 CD2 LEU A 239 14.642 18.628 -1.107 1.00 0.00 C ATOM 0 H LEU A 239 12.610 17.022 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 239 14.303 16.114 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 239 11.562 17.429 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 239 12.458 17.103 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 239 13.383 18.955 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 239 12.924 20.746 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 239 11.448 19.835 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 239 12.283 19.547 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 239 15.137 19.595 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 239 14.538 18.369 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 239 15.238 17.867 -1.611 1.00 0.00 H new ATOM 141 N PRO A 240 12.917 14.284 -0.849 1.00 0.00 N ATOM 142 CA PRO A 240 12.292 13.044 -0.405 1.00 0.00 C ATOM 143 C PRO A 240 10.775 13.174 -0.364 1.00 0.00 C ATOM 144 O PRO A 240 10.239 14.125 0.204 1.00 0.00 O ATOM 145 CB PRO A 240 12.887 12.803 0.987 1.00 0.00 C ATOM 146 CG PRO A 240 14.189 13.529 0.964 1.00 0.00 C ATOM 147 CD PRO A 240 13.951 14.750 0.117 1.00 0.00 C ATOM 0 HA PRO A 240 12.484 12.210 -1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 240 12.233 13.185 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 240 13.028 11.740 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 240 14.503 13.804 1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 240 14.979 12.907 0.543 1.00 0.00 H new ATOM 0 HD2 PRO A 240 13.599 15.593 0.712 1.00 0.00 H new ATOM 0 HD3 PRO A 240 14.860 15.075 -0.389 1.00 0.00 H new ATOM 155 N MET A 241 10.088 12.213 -0.972 1.00 0.00 N ATOM 156 CA MET A 241 8.630 12.212 -0.995 1.00 0.00 C ATOM 157 C MET A 241 8.073 10.862 -0.562 1.00 0.00 C ATOM 158 O MET A 241 8.602 9.814 -0.932 1.00 0.00 O ATOM 159 CB MET A 241 8.124 12.569 -2.392 1.00 0.00 C ATOM 160 CG MET A 241 6.613 12.485 -2.555 1.00 0.00 C ATOM 161 SD MET A 241 6.050 13.116 -4.149 1.00 0.00 S ATOM 162 CE MET A 241 6.712 11.875 -5.257 1.00 0.00 C ATOM 0 H MET A 241 10.518 11.424 -1.456 1.00 0.00 H new ATOM 0 HA MET A 241 8.281 12.964 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 241 8.447 13.581 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 241 8.593 11.903 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 241 6.297 11.447 -2.447 1.00 0.00 H new ATOM 0 HG3 MET A 241 6.133 13.049 -1.755 1.00 0.00 H new ATOM 0 HE1 MET A 241 6.402 12.097 -6.278 1.00 0.00 H new ATOM 0 HE2 MET A 241 7.800 11.879 -5.199 1.00 0.00 H new ATOM 0 HE3 MET A 241 6.337 10.893 -4.969 1.00 0.00 H new ATOM 172 N LEU A 242 7.001 10.894 0.223 1.00 0.00 N ATOM 173 CA LEU A 242 6.299 9.677 0.610 1.00 0.00 C ATOM 174 C LEU A 242 4.994 9.524 -0.161 1.00 0.00 C ATOM 175 O LEU A 242 4.177 10.444 -0.205 1.00 0.00 O ATOM 176 CB LEU A 242 6.029 9.678 2.120 1.00 0.00 C ATOM 177 CG LEU A 242 5.408 8.389 2.674 1.00 0.00 C ATOM 178 CD1 LEU A 242 6.384 7.230 2.515 1.00 0.00 C ATOM 179 CD2 LEU A 242 5.041 8.588 4.137 1.00 0.00 C ATOM 0 H LEU A 242 6.600 11.751 0.604 1.00 0.00 H new ATOM 0 HA LEU A 242 6.936 8.827 0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 242 6.969 9.862 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 242 5.366 10.511 2.354 1.00 0.00 H new ATOM 0 HG LEU A 242 4.503 8.152 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 242 5.935 6.319 2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.615 7.091 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 242 7.301 7.449 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.600 7.672 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.937 8.832 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.322 9.403 4.224 1.00 0.00 H new ATOM 191 N VAL A 243 4.805 8.358 -0.769 1.00 0.00 N ATOM 192 CA VAL A 243 3.665 8.129 -1.648 1.00 0.00 C ATOM 193 C VAL A 243 2.850 6.925 -1.192 1.00 0.00 C ATOM 194 O VAL A 243 3.388 5.985 -0.607 1.00 0.00 O ATOM 195 CB VAL A 243 4.111 7.911 -3.107 1.00 0.00 C ATOM 196 CG1 VAL A 243 4.797 9.157 -3.646 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.038 6.709 -3.206 1.00 0.00 C ATOM 0 H VAL A 243 5.427 7.556 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 243 3.045 9.024 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 243 3.226 7.715 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.105 8.985 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 243 4.105 9.998 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 243 5.673 9.382 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.343 6.569 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 243 5.920 6.878 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 243 4.516 5.817 -2.858 1.00 0.00 H new ATOM 207 N VAL A 244 1.550 6.961 -1.462 1.00 0.00 N ATOM 208 CA VAL A 244 0.653 5.885 -1.055 1.00 0.00 C ATOM 209 C VAL A 244 0.003 5.224 -2.264 1.00 0.00 C ATOM 210 O VAL A 244 -0.287 5.882 -3.263 1.00 0.00 O ATOM 211 CB VAL A 244 -0.449 6.396 -0.108 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.363 5.254 0.311 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.166 7.060 1.115 1.00 0.00 C ATOM 0 H VAL A 244 1.093 7.724 -1.961 1.00 0.00 H new ATOM 0 HA VAL A 244 1.262 5.151 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.045 7.137 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.136 5.633 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.830 4.819 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.779 4.491 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.627 7.415 1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.785 6.338 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 244 0.781 7.903 0.801 1.00 0.00 H new ATOM 223 N ARG A 245 -0.223 3.918 -2.166 1.00 0.00 N ATOM 224 CA ARG A 245 -0.696 3.136 -3.302 1.00 0.00 C ATOM 225 C ARG A 245 -2.172 3.398 -3.575 1.00 0.00 C ATOM 226 O ARG A 245 -3.039 2.654 -3.118 1.00 0.00 O ATOM 227 CB ARG A 245 -0.417 1.650 -3.132 1.00 0.00 C ATOM 228 CG ARG A 245 -0.812 0.785 -4.318 1.00 0.00 C ATOM 229 CD ARG A 245 -0.586 -0.670 -4.118 1.00 0.00 C ATOM 230 NE ARG A 245 -0.823 -1.485 -5.299 1.00 0.00 N ATOM 231 CZ ARG A 245 -0.638 -2.818 -5.358 1.00 0.00 C ATOM 232 NH1 ARG A 245 -0.180 -3.485 -4.322 1.00 0.00 N ATOM 233 NH2 ARG A 245 -0.908 -3.436 -6.495 1.00 0.00 N ATOM 0 H ARG A 245 -0.086 3.379 -1.311 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.131 3.465 -4.174 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.647 1.515 -2.941 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -0.947 1.294 -2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -1.867 0.950 -4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -0.250 1.111 -5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 245 0.441 -0.823 -3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -1.235 -1.019 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 245 -1.152 -1.014 -6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 245 0.041 -2.993 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -0.046 -4.494 -4.384 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -1.246 -2.904 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -0.778 -4.445 -6.571 1.00 0.00 H new ATOM 247 N GLY A 246 -2.450 4.461 -4.322 1.00 0.00 N ATOM 248 CA GLY A 246 -3.801 4.728 -4.802 1.00 0.00 C ATOM 249 C GLY A 246 -3.978 6.198 -5.160 1.00 0.00 C ATOM 250 O GLY A 246 -3.255 7.060 -4.660 1.00 0.00 O ATOM 0 H GLY A 246 -1.757 5.152 -4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.008 4.111 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.524 4.448 -4.036 1.00 0.00 H new ATOM 254 N PRO A 247 -4.944 6.478 -6.028 1.00 0.00 N ATOM 255 CA PRO A 247 -5.212 7.843 -6.462 1.00 0.00 C ATOM 256 C PRO A 247 -5.616 8.726 -5.288 1.00 0.00 C ATOM 257 O PRO A 247 -6.017 8.230 -4.236 1.00 0.00 O ATOM 258 CB PRO A 247 -6.340 7.696 -7.488 1.00 0.00 C ATOM 259 CG PRO A 247 -6.247 6.279 -7.942 1.00 0.00 C ATOM 260 CD PRO A 247 -5.792 5.503 -6.735 1.00 0.00 C ATOM 0 HA PRO A 247 -4.335 8.329 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.312 7.907 -7.043 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.213 8.389 -8.320 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.210 5.917 -8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -5.540 6.176 -8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.632 5.177 -6.122 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.235 4.609 -7.014 1.00 0.00 H new ATOM 268 N PHE A 248 -5.508 10.037 -5.476 1.00 0.00 N ATOM 269 CA PHE A 248 -5.876 10.992 -4.437 1.00 0.00 C ATOM 270 C PHE A 248 -7.248 10.674 -3.858 1.00 0.00 C ATOM 271 O PHE A 248 -7.433 10.669 -2.641 1.00 0.00 O ATOM 272 CB PHE A 248 -5.856 12.418 -4.992 1.00 0.00 C ATOM 273 CG PHE A 248 -6.307 13.458 -4.005 1.00 0.00 C ATOM 274 CD1 PHE A 248 -5.405 14.037 -3.126 1.00 0.00 C ATOM 275 CD2 PHE A 248 -7.634 13.857 -3.954 1.00 0.00 C ATOM 276 CE1 PHE A 248 -5.818 14.994 -2.218 1.00 0.00 C ATOM 277 CE2 PHE A 248 -8.050 14.814 -3.049 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.141 15.383 -2.180 1.00 0.00 C ATOM 0 H PHE A 248 -5.168 10.463 -6.339 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.142 10.913 -3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.844 12.656 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.496 12.464 -5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.368 13.737 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -8.351 13.414 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -5.105 15.437 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -9.086 15.117 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.465 16.131 -1.472 1.00 0.00 H new ATOM 288 N ASN A 249 -8.209 10.408 -4.736 1.00 0.00 N ATOM 289 CA ASN A 249 -9.586 10.176 -4.319 1.00 0.00 C ATOM 290 C ASN A 249 -9.683 8.977 -3.383 1.00 0.00 C ATOM 291 O ASN A 249 -10.549 8.928 -2.510 1.00 0.00 O ATOM 292 CB ASN A 249 -10.504 9.985 -5.512 1.00 0.00 C ATOM 293 CG ASN A 249 -10.844 11.265 -6.225 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.816 12.352 -5.637 1.00 0.00 O ATOM 295 ND2 ASN A 249 -11.242 11.132 -7.464 1.00 0.00 N ATOM 0 H ASN A 249 -8.059 10.348 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.912 11.065 -3.778 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.031 9.301 -6.217 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.426 9.510 -5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -11.549 11.949 -7.992 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.246 10.211 -7.902 1.00 0.00 H new ATOM 302 N VAL A 250 -8.790 8.012 -3.572 1.00 0.00 N ATOM 303 CA VAL A 250 -8.795 6.795 -2.769 1.00 0.00 C ATOM 304 C VAL A 250 -8.072 7.005 -1.445 1.00 0.00 C ATOM 305 O VAL A 250 -8.615 6.719 -0.378 1.00 0.00 O ATOM 306 CB VAL A 250 -8.140 5.620 -3.519 1.00 0.00 C ATOM 307 CG1 VAL A 250 -8.038 4.401 -2.615 1.00 0.00 C ATOM 308 CG2 VAL A 250 -8.929 5.284 -4.776 1.00 0.00 C ATOM 0 H VAL A 250 -8.052 8.049 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.840 6.553 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.133 5.918 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.573 3.581 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.432 4.645 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -9.036 4.103 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.452 4.452 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -9.947 5.006 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -8.954 6.153 -5.433 1.00 0.00 H new ATOM 318 N VAL A 251 -6.844 7.507 -1.520 1.00 0.00 N ATOM 319 CA VAL A 251 -5.977 7.589 -0.351 1.00 0.00 C ATOM 320 C VAL A 251 -6.423 8.701 0.590 1.00 0.00 C ATOM 321 O VAL A 251 -6.579 8.485 1.791 1.00 0.00 O ATOM 322 CB VAL A 251 -4.509 7.827 -0.752 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.657 8.091 0.480 1.00 0.00 C ATOM 324 CG2 VAL A 251 -3.968 6.636 -1.527 1.00 0.00 C ATOM 0 H VAL A 251 -6.427 7.864 -2.380 1.00 0.00 H new ATOM 0 HA VAL A 251 -6.053 6.631 0.163 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.466 8.705 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.623 8.257 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -4.030 8.974 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.707 7.231 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -2.930 6.822 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -4.024 5.742 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.562 6.489 -2.429 1.00 0.00 H new ATOM 334 N TRP A 252 -6.628 9.891 0.036 1.00 0.00 N ATOM 335 CA TRP A 252 -6.910 11.073 0.842 1.00 0.00 C ATOM 336 C TRP A 252 -8.117 10.849 1.743 1.00 0.00 C ATOM 337 O TRP A 252 -8.147 11.313 2.883 1.00 0.00 O ATOM 338 CB TRP A 252 -7.145 12.288 -0.058 1.00 0.00 C ATOM 339 CG TRP A 252 -7.378 13.559 0.702 1.00 0.00 C ATOM 340 CD1 TRP A 252 -6.426 14.409 1.179 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.642 14.122 1.072 1.00 0.00 C ATOM 342 NE1 TRP A 252 -7.017 15.467 1.824 1.00 0.00 N ATOM 343 CE2 TRP A 252 -8.379 15.314 1.770 1.00 0.00 C ATOM 344 CE3 TRP A 252 -9.973 13.732 0.878 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -9.389 16.117 2.275 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -10.986 14.539 1.384 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.702 15.697 2.062 1.00 0.00 C ATOM 0 H TRP A 252 -6.604 10.063 -0.969 1.00 0.00 H new ATOM 0 HA TRP A 252 -6.043 11.262 1.475 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -6.283 12.418 -0.712 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -8.005 12.094 -0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -5.361 14.271 1.066 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.524 16.240 2.270 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -10.208 12.822 0.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -9.169 17.029 2.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -12.016 14.248 1.240 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -11.515 16.299 2.440 1.00 0.00 H new ATOM 358 N GLN A 253 -9.112 10.137 1.226 1.00 0.00 N ATOM 359 CA GLN A 253 -10.327 9.855 1.982 1.00 0.00 C ATOM 360 C GLN A 253 -10.081 8.789 3.042 1.00 0.00 C ATOM 361 O GLN A 253 -10.713 8.794 4.099 1.00 0.00 O ATOM 362 CB GLN A 253 -11.449 9.401 1.044 1.00 0.00 C ATOM 363 CG GLN A 253 -11.978 10.494 0.132 1.00 0.00 C ATOM 364 CD GLN A 253 -13.073 9.997 -0.793 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.399 8.806 -0.808 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.644 10.906 -1.574 1.00 0.00 N ATOM 0 H GLN A 253 -9.101 9.744 0.285 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.627 10.776 2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.084 8.577 0.431 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.273 9.012 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.363 11.314 0.738 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -11.158 10.895 -0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.343 11.879 -1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.384 10.631 -2.220 1.00 0.00 H new ATOM 375 N ARG A 254 -9.159 7.877 2.755 1.00 0.00 N ATOM 376 CA ARG A 254 -8.881 6.760 3.649 1.00 0.00 C ATOM 377 C ARG A 254 -7.684 7.055 4.544 1.00 0.00 C ATOM 378 O ARG A 254 -7.384 6.296 5.465 1.00 0.00 O ATOM 379 CB ARG A 254 -8.704 5.450 2.895 1.00 0.00 C ATOM 380 CG ARG A 254 -9.953 4.942 2.194 1.00 0.00 C ATOM 381 CD ARG A 254 -9.750 3.701 1.403 1.00 0.00 C ATOM 382 NE ARG A 254 -10.932 3.236 0.696 1.00 0.00 N ATOM 383 CZ ARG A 254 -11.904 2.481 1.244 1.00 0.00 C ATOM 384 NH1 ARG A 254 -11.822 2.071 2.490 1.00 0.00 N ATOM 385 NH2 ARG A 254 -12.933 2.141 0.487 1.00 0.00 N ATOM 0 H ARG A 254 -8.590 7.890 1.908 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.755 6.638 4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -7.915 5.578 2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -8.362 4.688 3.595 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -10.726 4.760 2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -10.327 5.723 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -8.953 3.873 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -9.408 2.911 2.072 1.00 0.00 H new ATOM 0 HE ARG A 254 -11.033 3.500 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -11.013 2.324 3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -12.567 1.500 2.889 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -12.976 2.450 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -13.684 1.570 0.874 1.00 0.00 H new ATOM 399 N LEU A 255 -7.003 8.161 4.266 1.00 0.00 N ATOM 400 CA LEU A 255 -5.755 8.484 4.948 1.00 0.00 C ATOM 401 C LEU A 255 -5.996 8.793 6.420 1.00 0.00 C ATOM 402 O LEU A 255 -5.258 8.330 7.290 1.00 0.00 O ATOM 403 CB LEU A 255 -5.066 9.669 4.259 1.00 0.00 C ATOM 404 CG LEU A 255 -3.761 10.137 4.916 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.750 8.998 4.936 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.209 11.334 4.155 1.00 0.00 C ATOM 0 H LEU A 255 -7.294 8.850 3.572 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.102 7.613 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.856 9.396 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.762 10.508 4.232 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.959 10.437 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.827 9.339 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.156 8.161 5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.542 8.678 3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.282 11.666 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.013 11.049 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.937 12.145 4.176 1.00 0.00 H new ATOM 418 N PRO A 256 -7.033 9.578 6.692 1.00 0.00 N ATOM 419 CA PRO A 256 -7.365 9.961 8.059 1.00 0.00 C ATOM 420 C PRO A 256 -7.405 8.746 8.977 1.00 0.00 C ATOM 421 O PRO A 256 -6.945 8.801 10.117 1.00 0.00 O ATOM 422 CB PRO A 256 -8.735 10.636 7.936 1.00 0.00 C ATOM 423 CG PRO A 256 -8.731 11.238 6.573 1.00 0.00 C ATOM 424 CD PRO A 256 -7.972 10.266 5.709 1.00 0.00 C ATOM 0 HA PRO A 256 -6.623 10.625 8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.545 9.915 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.874 11.395 8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.747 11.382 6.204 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.252 12.217 6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.639 9.553 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.422 10.776 4.918 1.00 0.00 H new ATOM 432 N ALA A 257 -7.959 7.648 8.473 1.00 0.00 N ATOM 433 CA ALA A 257 -8.030 6.407 9.235 1.00 0.00 C ATOM 434 C ALA A 257 -6.640 5.859 9.528 1.00 0.00 C ATOM 435 O ALA A 257 -6.358 5.414 10.641 1.00 0.00 O ATOM 436 CB ALA A 257 -8.865 5.375 8.490 1.00 0.00 C ATOM 0 H ALA A 257 -8.366 7.593 7.539 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.511 6.624 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.909 4.454 9.071 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.874 5.760 8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.411 5.171 7.520 1.00 0.00 H new ATOM 442 N ALA A 258 -5.772 5.893 8.522 1.00 0.00 N ATOM 443 CA ALA A 258 -4.405 5.409 8.672 1.00 0.00 C ATOM 444 C ALA A 258 -3.604 6.303 9.608 1.00 0.00 C ATOM 445 O ALA A 258 -2.658 5.853 10.255 1.00 0.00 O ATOM 446 CB ALA A 258 -3.725 5.312 7.314 1.00 0.00 C ATOM 0 H ALA A 258 -5.992 6.251 7.593 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.446 4.414 9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.705 4.949 7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.278 4.621 6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.704 6.297 6.847 1.00 0.00 H new ATOM 452 N LEU A 259 -3.987 7.574 9.677 1.00 0.00 N ATOM 453 CA LEU A 259 -3.283 8.543 10.508 1.00 0.00 C ATOM 454 C LEU A 259 -3.646 8.375 11.978 1.00 0.00 C ATOM 455 O LEU A 259 -2.789 8.485 12.855 1.00 0.00 O ATOM 456 CB LEU A 259 -3.597 9.969 10.041 1.00 0.00 C ATOM 457 CG LEU A 259 -3.101 10.319 8.631 1.00 0.00 C ATOM 458 CD1 LEU A 259 -3.514 11.739 8.270 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.589 10.165 8.571 1.00 0.00 C ATOM 0 H LEU A 259 -4.783 7.957 9.166 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.213 8.364 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.676 10.116 10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.156 10.671 10.749 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.551 9.639 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.158 11.978 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -4.601 11.820 8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.080 12.437 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.237 10.414 7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.126 10.835 9.295 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.319 9.135 8.805 1.00 0.00 H new ATOM 471 N GLU A 260 -4.920 8.107 12.240 1.00 0.00 N ATOM 472 CA GLU A 260 -5.390 7.877 13.601 1.00 0.00 C ATOM 473 C GLU A 260 -4.736 6.643 14.209 1.00 0.00 C ATOM 474 O GLU A 260 -4.596 6.539 15.427 1.00 0.00 O ATOM 475 CB GLU A 260 -6.914 7.730 13.624 1.00 0.00 C ATOM 476 CG GLU A 260 -7.674 9.032 13.417 1.00 0.00 C ATOM 477 CD GLU A 260 -9.159 8.800 13.395 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.565 7.665 13.472 1.00 0.00 O ATOM 479 OE2 GLU A 260 -9.891 9.761 13.416 1.00 0.00 O ATOM 0 H GLU A 260 -5.647 8.044 11.527 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.108 8.742 14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.210 7.023 12.849 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.211 7.298 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.425 9.732 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.362 9.493 12.480 1.00 0.00 H new ATOM 486 N LYS A 261 -4.337 5.709 13.352 1.00 0.00 N ATOM 487 CA LYS A 261 -3.740 4.458 13.806 1.00 0.00 C ATOM 488 C LYS A 261 -2.287 4.658 14.217 1.00 0.00 C ATOM 489 O LYS A 261 -1.694 3.803 14.874 1.00 0.00 O ATOM 490 CB LYS A 261 -3.836 3.392 12.714 1.00 0.00 C ATOM 491 CG LYS A 261 -5.255 2.931 12.408 1.00 0.00 C ATOM 492 CD LYS A 261 -5.848 2.153 13.573 1.00 0.00 C ATOM 493 CE LYS A 261 -5.189 0.789 13.722 1.00 0.00 C ATOM 494 NZ LYS A 261 -5.693 0.055 14.913 1.00 0.00 N ATOM 0 H LYS A 261 -4.416 5.795 12.339 1.00 0.00 H new ATOM 0 HA LYS A 261 -4.297 4.121 14.680 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.389 3.784 11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -3.243 2.528 13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -5.881 3.796 12.190 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -5.252 2.306 11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -5.722 2.722 14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -6.920 2.026 13.420 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -5.374 0.197 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -4.109 0.915 13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.219 -0.868 14.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -5.494 0.608 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -6.719 -0.088 14.824 1.00 0.00 H new ATOM 508 N VAL A 262 -1.718 5.793 13.825 1.00 0.00 N ATOM 509 CA VAL A 262 -0.328 6.102 14.139 1.00 0.00 C ATOM 510 C VAL A 262 -0.228 7.289 15.088 1.00 0.00 C ATOM 511 O VAL A 262 0.839 7.883 15.243 1.00 0.00 O ATOM 512 CB VAL A 262 0.486 6.403 12.867 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.526 5.183 11.959 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.103 7.596 12.129 1.00 0.00 C ATOM 0 H VAL A 262 -2.199 6.515 13.289 1.00 0.00 H new ATOM 0 HA VAL A 262 0.088 5.218 14.623 1.00 0.00 H new ATOM 0 HB VAL A 262 1.507 6.648 13.161 1.00 0.00 H new ATOM 0 HG11 VAL A 262 1.105 5.414 11.065 1.00 0.00 H new ATOM 0 HG12 VAL A 262 0.991 4.351 12.488 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.489 4.909 11.673 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.484 7.795 11.233 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.133 7.377 11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -0.083 8.471 12.778 1.00 0.00 H new ATOM 524 N GLY A 263 -1.345 7.631 15.720 1.00 0.00 N ATOM 525 CA GLY A 263 -1.352 8.641 16.772 1.00 0.00 C ATOM 526 C GLY A 263 -1.451 10.044 16.187 1.00 0.00 C ATOM 527 O GLY A 263 -1.208 11.033 16.878 1.00 0.00 O ATOM 0 H GLY A 263 -2.259 7.223 15.522 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.192 8.464 17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.443 8.556 17.368 1.00 0.00 H new ATOM 531 N MET A 264 -1.809 10.124 14.910 1.00 0.00 N ATOM 532 CA MET A 264 -1.901 11.404 14.218 1.00 0.00 C ATOM 533 C MET A 264 -3.349 11.762 13.911 1.00 0.00 C ATOM 534 O MET A 264 -3.931 11.264 12.947 1.00 0.00 O ATOM 535 CB MET A 264 -1.081 11.367 12.930 1.00 0.00 C ATOM 536 CG MET A 264 -1.074 12.674 12.150 1.00 0.00 C ATOM 537 SD MET A 264 0.013 12.620 10.712 1.00 0.00 S ATOM 538 CE MET A 264 1.618 12.546 11.503 1.00 0.00 C ATOM 0 H MET A 264 -2.041 9.316 14.332 1.00 0.00 H new ATOM 0 HA MET A 264 -1.496 12.173 14.876 1.00 0.00 H new ATOM 0 HB2 MET A 264 -0.053 11.099 13.176 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.471 10.577 12.288 1.00 0.00 H new ATOM 0 HG2 MET A 264 -2.089 12.904 11.825 1.00 0.00 H new ATOM 0 HG3 MET A 264 -0.759 13.484 12.808 1.00 0.00 H new ATOM 0 HE1 MET A 264 2.399 12.544 10.742 1.00 0.00 H new ATOM 0 HE2 MET A 264 1.745 13.414 12.151 1.00 0.00 H new ATOM 0 HE3 MET A 264 1.689 11.636 12.098 1.00 0.00 H new ATOM 548 N LYS A 265 -3.926 12.629 14.736 1.00 0.00 N ATOM 549 CA LYS A 265 -5.353 12.921 14.665 1.00 0.00 C ATOM 550 C LYS A 265 -5.632 14.072 13.707 1.00 0.00 C ATOM 551 O LYS A 265 -5.043 15.147 13.824 1.00 0.00 O ATOM 552 CB LYS A 265 -5.903 13.248 16.054 1.00 0.00 C ATOM 553 CG LYS A 265 -7.402 13.513 16.090 1.00 0.00 C ATOM 554 CD LYS A 265 -7.881 13.791 17.507 1.00 0.00 C ATOM 555 CE LYS A 265 -9.379 14.054 17.545 1.00 0.00 C ATOM 556 NZ LYS A 265 -9.868 14.290 18.930 1.00 0.00 N ATOM 0 H LYS A 265 -3.427 13.142 15.462 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.857 12.032 14.286 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.676 12.420 16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.382 14.124 16.441 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.638 14.364 15.451 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.935 12.653 15.686 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.643 12.941 18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.348 14.652 17.910 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.611 14.921 16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -9.907 13.204 17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -10.893 14.465 18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -9.670 13.453 19.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -9.383 15.117 19.333 1.00 0.00 H new ATOM 570 N VAL A 266 -6.534 13.841 12.759 1.00 0.00 N ATOM 571 CA VAL A 266 -6.903 14.863 11.787 1.00 0.00 C ATOM 572 C VAL A 266 -7.786 15.931 12.419 1.00 0.00 C ATOM 573 O VAL A 266 -8.829 15.625 12.997 1.00 0.00 O ATOM 574 CB VAL A 266 -7.636 14.254 10.577 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.081 15.348 9.618 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.743 13.252 9.862 1.00 0.00 C ATOM 0 H VAL A 266 -7.023 12.954 12.643 1.00 0.00 H new ATOM 0 HA VAL A 266 -5.975 15.320 11.445 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.521 13.731 10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.597 14.900 8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.756 16.031 10.133 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.209 15.898 9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.277 12.832 9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.840 13.753 9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.471 12.452 10.550 1.00 0.00 H new ATOM 586 N THR A 267 -7.362 17.185 12.306 1.00 0.00 N ATOM 587 CA THR A 267 -8.083 18.295 12.918 1.00 0.00 C ATOM 588 C THR A 267 -8.794 19.137 11.866 1.00 0.00 C ATOM 589 O THR A 267 -9.803 19.782 12.152 1.00 0.00 O ATOM 590 CB THR A 267 -7.140 19.200 13.733 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.158 19.779 12.863 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.440 18.399 14.820 1.00 0.00 C ATOM 0 H THR A 267 -6.522 17.458 11.796 1.00 0.00 H new ATOM 0 HA THR A 267 -8.822 17.857 13.589 1.00 0.00 H new ATOM 0 HB THR A 267 -7.731 19.988 14.200 1.00 0.00 H new ATOM 0 HG1 THR A 267 -6.011 19.187 12.096 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.778 19.054 15.386 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.184 17.968 15.490 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.856 17.599 14.364 1.00 0.00 H new ATOM 600 N ASP A 268 -8.262 19.128 10.649 1.00 0.00 N ATOM 601 CA ASP A 268 -8.920 19.775 9.520 1.00 0.00 C ATOM 602 C ASP A 268 -8.344 19.290 8.196 1.00 0.00 C ATOM 603 O ASP A 268 -7.224 18.782 8.143 1.00 0.00 O ATOM 604 CB ASP A 268 -8.791 21.297 9.624 1.00 0.00 C ATOM 605 CG ASP A 268 -9.836 22.072 8.833 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.653 21.450 8.197 1.00 0.00 O ATOM 607 OD2 ASP A 268 -9.908 23.267 8.995 1.00 0.00 O ATOM 0 H ASP A 268 -7.376 18.679 10.419 1.00 0.00 H new ATOM 0 HA ASP A 268 -9.976 19.507 9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.860 21.585 10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.800 21.590 9.278 1.00 0.00 H new ATOM 612 N SER A 269 -9.117 19.451 7.127 1.00 0.00 N ATOM 613 CA SER A 269 -8.713 18.971 5.810 1.00 0.00 C ATOM 614 C SER A 269 -9.476 19.689 4.705 1.00 0.00 C ATOM 615 O SER A 269 -10.578 20.191 4.923 1.00 0.00 O ATOM 616 CB SER A 269 -8.925 17.473 5.713 1.00 0.00 C ATOM 617 OG SER A 269 -10.284 17.132 5.738 1.00 0.00 O ATOM 0 H SER A 269 -10.027 19.911 7.147 1.00 0.00 H new ATOM 0 HA SER A 269 -7.653 19.188 5.679 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.475 17.102 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.412 16.980 6.539 1.00 0.00 H new ATOM 0 HG SER A 269 -10.378 16.159 5.672 1.00 0.00 H new ATOM 623 N THR A 270 -8.884 19.733 3.516 1.00 0.00 N ATOM 624 CA THR A 270 -9.525 20.353 2.363 1.00 0.00 C ATOM 625 C THR A 270 -9.280 19.545 1.095 1.00 0.00 C ATOM 626 O THR A 270 -8.140 19.396 0.654 1.00 0.00 O ATOM 627 CB THR A 270 -9.026 21.794 2.146 1.00 0.00 C ATOM 628 OG1 THR A 270 -9.259 22.567 3.330 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.749 22.438 0.973 1.00 0.00 C ATOM 0 H THR A 270 -7.960 19.346 3.326 1.00 0.00 H new ATOM 0 HA THR A 270 -10.594 20.376 2.574 1.00 0.00 H new ATOM 0 HB THR A 270 -7.958 21.764 1.929 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.940 23.483 3.191 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.384 23.456 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.562 21.859 0.068 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.820 22.461 1.174 1.00 0.00 H new ATOM 637 N ARG A 271 -10.355 19.025 0.514 1.00 0.00 N ATOM 638 CA ARG A 271 -10.252 18.168 -0.661 1.00 0.00 C ATOM 639 C ARG A 271 -9.754 18.948 -1.871 1.00 0.00 C ATOM 640 O ARG A 271 -8.966 18.440 -2.668 1.00 0.00 O ATOM 641 CB ARG A 271 -11.557 17.447 -0.962 1.00 0.00 C ATOM 642 CG ARG A 271 -11.485 16.440 -2.099 1.00 0.00 C ATOM 643 CD ARG A 271 -12.760 15.727 -2.367 1.00 0.00 C ATOM 644 NE ARG A 271 -12.683 14.734 -3.427 1.00 0.00 N ATOM 645 CZ ARG A 271 -13.746 14.102 -3.961 1.00 0.00 C ATOM 646 NH1 ARG A 271 -14.962 14.326 -3.515 1.00 0.00 N ATOM 647 NH2 ARG A 271 -13.531 13.230 -4.932 1.00 0.00 N ATOM 0 H ARG A 271 -11.309 19.182 0.838 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.513 17.400 -0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -11.887 16.932 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -12.318 18.189 -1.201 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -11.174 16.957 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.713 15.705 -1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.088 15.237 -1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -13.524 16.460 -2.627 1.00 0.00 H new ATOM 0 HE ARG A 271 -11.760 14.500 -3.791 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -15.112 14.987 -2.753 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.756 13.839 -3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.580 13.052 -5.256 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.316 12.735 -5.356 1.00 0.00 H new ATOM 661 N SER A 272 -10.219 20.186 -2.002 1.00 0.00 N ATOM 662 CA SER A 272 -9.992 20.965 -3.214 1.00 0.00 C ATOM 663 C SER A 272 -8.548 21.441 -3.300 1.00 0.00 C ATOM 664 O SER A 272 -8.050 21.753 -4.382 1.00 0.00 O ATOM 665 CB SER A 272 -10.942 22.146 -3.260 1.00 0.00 C ATOM 666 OG SER A 272 -10.674 23.076 -2.247 1.00 0.00 O ATOM 0 H SER A 272 -10.756 20.672 -1.283 1.00 0.00 H new ATOM 0 HA SER A 272 -10.184 20.322 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.865 22.635 -4.231 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.968 21.790 -3.163 1.00 0.00 H new ATOM 0 HG SER A 272 -11.306 23.822 -2.312 1.00 0.00 H new ATOM 672 N GLN A 273 -7.879 21.495 -2.153 1.00 0.00 N ATOM 673 CA GLN A 273 -6.502 21.971 -2.091 1.00 0.00 C ATOM 674 C GLN A 273 -5.549 20.851 -1.693 1.00 0.00 C ATOM 675 O GLN A 273 -4.331 20.992 -1.800 1.00 0.00 O ATOM 676 CB GLN A 273 -6.380 23.130 -1.099 1.00 0.00 C ATOM 677 CG GLN A 273 -7.148 24.378 -1.502 1.00 0.00 C ATOM 678 CD GLN A 273 -6.946 25.522 -0.526 1.00 0.00 C ATOM 679 OE1 GLN A 273 -6.009 25.514 0.276 1.00 0.00 O ATOM 680 NE2 GLN A 273 -7.829 26.512 -0.587 1.00 0.00 N ATOM 0 H GLN A 273 -8.269 21.215 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.228 22.320 -3.086 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.735 22.798 -0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -5.327 23.386 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -6.830 24.692 -2.496 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -8.210 24.143 -1.567 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -8.589 26.477 -1.267 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -7.748 27.308 0.046 1.00 0.00 H new ATOM 689 N GLY A 274 -6.111 19.738 -1.234 1.00 0.00 N ATOM 690 CA GLY A 274 -5.311 18.606 -0.783 1.00 0.00 C ATOM 691 C GLY A 274 -4.674 18.885 0.572 1.00 0.00 C ATOM 692 O GLY A 274 -3.542 18.479 0.832 1.00 0.00 O ATOM 0 H GLY A 274 -7.119 19.596 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -5.939 17.718 -0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.533 18.392 -1.516 1.00 0.00 H new ATOM 696 N ASN A 275 -5.409 19.581 1.433 1.00 0.00 N ATOM 697 CA ASN A 275 -4.891 19.979 2.736 1.00 0.00 C ATOM 698 C ASN A 275 -5.203 18.932 3.797 1.00 0.00 C ATOM 699 O ASN A 275 -6.322 18.426 3.873 1.00 0.00 O ATOM 700 CB ASN A 275 -5.433 21.332 3.159 1.00 0.00 C ATOM 701 CG ASN A 275 -5.041 22.456 2.239 1.00 0.00 C ATOM 702 OD1 ASN A 275 -4.007 22.400 1.564 1.00 0.00 O ATOM 703 ND2 ASN A 275 -5.819 23.508 2.271 1.00 0.00 N ATOM 0 H ASN A 275 -6.367 19.881 1.251 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.808 20.060 2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -6.521 21.278 3.209 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -5.078 21.557 4.165 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -5.583 24.334 1.721 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.662 23.502 2.846 1.00 0.00 H new ATOM 710 N MET A 276 -4.206 18.611 4.615 1.00 0.00 N ATOM 711 CA MET A 276 -4.405 17.717 5.750 1.00 0.00 C ATOM 712 C MET A 276 -3.717 18.252 6.999 1.00 0.00 C ATOM 713 O MET A 276 -2.519 18.047 7.196 1.00 0.00 O ATOM 714 CB MET A 276 -3.885 16.319 5.418 1.00 0.00 C ATOM 715 CG MET A 276 -4.175 15.270 6.482 1.00 0.00 C ATOM 716 SD MET A 276 -5.934 14.896 6.628 1.00 0.00 S ATOM 717 CE MET A 276 -6.159 13.780 5.247 1.00 0.00 C ATOM 0 H MET A 276 -3.252 18.957 4.513 1.00 0.00 H new ATOM 0 HA MET A 276 -5.475 17.660 5.952 1.00 0.00 H new ATOM 0 HB2 MET A 276 -4.327 15.995 4.476 1.00 0.00 H new ATOM 0 HB3 MET A 276 -2.807 16.373 5.263 1.00 0.00 H new ATOM 0 HG2 MET A 276 -3.632 14.356 6.243 1.00 0.00 H new ATOM 0 HG3 MET A 276 -3.801 15.621 7.444 1.00 0.00 H new ATOM 0 HE1 MET A 276 -7.132 13.959 4.790 1.00 0.00 H new ATOM 0 HE2 MET A 276 -5.375 13.951 4.510 1.00 0.00 H new ATOM 0 HE3 MET A 276 -6.108 12.750 5.600 1.00 0.00 H new ATOM 727 N ALA A 277 -4.482 18.937 7.842 1.00 0.00 N ATOM 728 CA ALA A 277 -3.950 19.490 9.082 1.00 0.00 C ATOM 729 C ALA A 277 -4.196 18.549 10.255 1.00 0.00 C ATOM 730 O ALA A 277 -5.339 18.217 10.568 1.00 0.00 O ATOM 731 CB ALA A 277 -4.561 20.856 9.358 1.00 0.00 C ATOM 0 H ALA A 277 -5.473 19.123 7.689 1.00 0.00 H new ATOM 0 HA ALA A 277 -2.872 19.605 8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -4.154 21.256 10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.324 21.533 8.537 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.643 20.759 9.448 1.00 0.00 H new ATOM 737 N VAL A 278 -3.116 18.122 10.900 1.00 0.00 N ATOM 738 CA VAL A 278 -3.186 17.049 11.884 1.00 0.00 C ATOM 739 C VAL A 278 -2.444 17.422 13.161 1.00 0.00 C ATOM 740 O VAL A 278 -1.537 18.255 13.142 1.00 0.00 O ATOM 741 CB VAL A 278 -2.604 15.735 11.329 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.404 15.265 10.123 1.00 0.00 C ATOM 743 CG2 VAL A 278 -1.140 15.916 10.958 1.00 0.00 C ATOM 0 H VAL A 278 -2.181 18.503 10.759 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.242 16.901 12.112 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.672 14.973 12.106 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -2.979 14.336 9.744 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.440 15.097 10.417 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.367 16.026 9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.745 14.978 10.568 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -1.051 16.692 10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.574 16.208 11.843 1.00 0.00 H new ATOM 753 N THR A 279 -2.833 16.801 14.269 1.00 0.00 N ATOM 754 CA THR A 279 -2.057 16.872 15.501 1.00 0.00 C ATOM 755 C THR A 279 -1.531 15.500 15.901 1.00 0.00 C ATOM 756 O THR A 279 -2.301 14.554 16.068 1.00 0.00 O ATOM 757 CB THR A 279 -2.888 17.450 16.661 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.305 18.783 16.335 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.070 17.478 17.942 1.00 0.00 C ATOM 0 H THR A 279 -3.683 16.242 14.339 1.00 0.00 H new ATOM 0 HA THR A 279 -1.216 17.537 15.303 1.00 0.00 H new ATOM 0 HB THR A 279 -3.761 16.815 16.814 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.538 19.390 16.395 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.674 17.890 18.751 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.762 16.465 18.199 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.187 18.100 17.796 1.00 0.00 H new ATOM 767 N TYR A 280 -0.215 15.397 16.053 1.00 0.00 N ATOM 768 CA TYR A 280 0.436 14.105 16.234 1.00 0.00 C ATOM 769 C TYR A 280 0.949 13.942 17.659 1.00 0.00 C ATOM 770 O TYR A 280 1.591 14.840 18.205 1.00 0.00 O ATOM 771 CB TYR A 280 1.588 13.943 15.240 1.00 0.00 C ATOM 772 CG TYR A 280 2.576 12.861 15.617 1.00 0.00 C ATOM 773 CD1 TYR A 280 2.360 11.540 15.255 1.00 0.00 C ATOM 774 CD2 TYR A 280 3.724 13.166 16.334 1.00 0.00 C ATOM 775 CE1 TYR A 280 3.258 10.548 15.597 1.00 0.00 C ATOM 776 CE2 TYR A 280 4.630 12.182 16.682 1.00 0.00 C ATOM 777 CZ TYR A 280 4.394 10.874 16.311 1.00 0.00 C ATOM 778 OH TYR A 280 5.293 9.891 16.654 1.00 0.00 O ATOM 0 H TYR A 280 0.422 16.194 16.054 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.306 13.328 16.047 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.177 13.719 14.256 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.118 14.892 15.155 1.00 0.00 H new ATOM 0 HD1 TYR A 280 1.473 11.282 14.695 1.00 0.00 H new ATOM 0 HD2 TYR A 280 3.913 14.189 16.625 1.00 0.00 H new ATOM 0 HE1 TYR A 280 3.073 9.524 15.308 1.00 0.00 H new ATOM 0 HE2 TYR A 280 5.518 12.436 17.242 1.00 0.00 H new ATOM 0 HH TYR A 280 6.188 10.281 16.736 1.00 0.00 H new ATOM 788 N LYS A 281 0.663 12.791 18.258 1.00 0.00 N ATOM 789 CA LYS A 281 1.258 12.424 19.537 1.00 0.00 C ATOM 790 C LYS A 281 1.870 11.030 19.480 1.00 0.00 C ATOM 791 O LYS A 281 1.206 10.065 19.103 1.00 0.00 O ATOM 792 CB LYS A 281 0.214 12.494 20.653 1.00 0.00 C ATOM 793 CG LYS A 281 0.771 12.255 22.051 1.00 0.00 C ATOM 794 CD LYS A 281 -0.294 12.475 23.115 1.00 0.00 C ATOM 795 CE LYS A 281 0.269 12.267 24.513 1.00 0.00 C ATOM 796 NZ LYS A 281 -0.738 12.562 25.568 1.00 0.00 N ATOM 0 H LYS A 281 0.022 12.095 17.877 1.00 0.00 H new ATOM 0 HA LYS A 281 2.054 13.137 19.751 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -0.262 13.474 20.627 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -0.563 11.756 20.454 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.155 11.237 22.123 1.00 0.00 H new ATOM 0 HG3 LYS A 281 1.611 12.926 22.230 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -0.694 13.485 23.029 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -1.124 11.788 22.949 1.00 0.00 H new ATOM 0 HE2 LYS A 281 0.612 11.237 24.617 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.139 12.908 24.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -0.314 12.408 26.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -1.047 13.552 25.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -1.558 11.933 25.451 1.00 0.00 H new ATOM 810 N PRO A 282 3.140 10.932 19.856 1.00 0.00 N ATOM 811 CA PRO A 282 3.862 9.666 19.795 1.00 0.00 C ATOM 812 C PRO A 282 3.128 8.576 20.567 1.00 0.00 C ATOM 813 O PRO A 282 2.570 8.827 21.635 1.00 0.00 O ATOM 814 CB PRO A 282 5.230 9.985 20.407 1.00 0.00 C ATOM 815 CG PRO A 282 5.422 11.440 20.149 1.00 0.00 C ATOM 816 CD PRO A 282 4.050 12.050 20.259 1.00 0.00 C ATOM 0 HA PRO A 282 3.952 9.279 18.780 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.249 9.765 21.474 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.020 9.392 19.945 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.107 11.880 20.874 1.00 0.00 H new ATOM 0 HG3 PRO A 282 5.850 11.611 19.161 1.00 0.00 H new ATOM 0 HD2 PRO A 282 3.842 12.392 21.273 1.00 0.00 H new ATOM 0 HD3 PRO A 282 3.940 12.914 19.603 1.00 0.00 H new ATOM 824 N LEU A 283 3.133 7.366 20.019 1.00 0.00 N ATOM 825 CA LEU A 283 2.565 6.212 20.707 1.00 0.00 C ATOM 826 C LEU A 283 3.648 5.394 21.398 1.00 0.00 C ATOM 827 O LEU A 283 4.835 5.546 21.107 1.00 0.00 O ATOM 828 CB LEU A 283 1.785 5.337 19.717 1.00 0.00 C ATOM 829 CG LEU A 283 0.708 6.069 18.907 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.046 5.107 17.930 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.321 6.669 19.853 1.00 0.00 C ATOM 0 H LEU A 283 3.524 7.158 19.100 1.00 0.00 H new ATOM 0 HA LEU A 283 1.881 6.577 21.473 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.492 4.882 19.023 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.312 4.525 20.269 1.00 0.00 H new ATOM 0 HG LEU A 283 1.169 6.874 18.334 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.717 5.636 17.359 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.797 4.707 17.248 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.416 4.288 18.482 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -1.086 7.189 19.276 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.785 5.874 20.438 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.169 7.374 20.524 1.00 0.00 H new ATOM 843 N SER A 284 3.233 4.526 22.314 1.00 0.00 N ATOM 844 CA SER A 284 4.171 3.717 23.084 1.00 0.00 C ATOM 845 C SER A 284 4.735 2.579 22.244 1.00 0.00 C ATOM 846 O SER A 284 4.203 2.255 21.182 1.00 0.00 O ATOM 847 CB SER A 284 3.493 3.172 24.326 1.00 0.00 C ATOM 848 OG SER A 284 2.581 2.153 24.022 1.00 0.00 O ATOM 0 H SER A 284 2.252 4.364 22.542 1.00 0.00 H new ATOM 0 HA SER A 284 5.002 4.355 23.385 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.248 2.790 25.013 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.974 3.981 24.840 1.00 0.00 H new ATOM 0 HG SER A 284 2.120 1.872 24.840 1.00 0.00 H new ATOM 854 N ASP A 285 5.816 1.974 22.726 1.00 0.00 N ATOM 855 CA ASP A 285 6.439 0.852 22.033 1.00 0.00 C ATOM 856 C ASP A 285 5.454 -0.294 21.844 1.00 0.00 C ATOM 857 O ASP A 285 5.437 -0.944 20.798 1.00 0.00 O ATOM 858 CB ASP A 285 7.670 0.365 22.801 1.00 0.00 C ATOM 859 CG ASP A 285 8.871 1.298 22.721 1.00 0.00 C ATOM 860 OD1 ASP A 285 8.852 2.190 21.906 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.724 1.210 23.572 1.00 0.00 O ATOM 0 H ASP A 285 6.279 2.242 23.594 1.00 0.00 H new ATOM 0 HA ASP A 285 6.750 1.200 21.048 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.400 0.229 23.848 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.959 -0.613 22.417 1.00 0.00 H new ATOM 866 N SER A 286 4.633 -0.537 22.860 1.00 0.00 N ATOM 867 CA SER A 286 3.619 -1.582 22.793 1.00 0.00 C ATOM 868 C SER A 286 2.505 -1.207 21.825 1.00 0.00 C ATOM 869 O SER A 286 1.884 -2.075 21.212 1.00 0.00 O ATOM 870 CB SER A 286 3.051 -1.848 24.174 1.00 0.00 C ATOM 871 OG SER A 286 2.340 -0.748 24.671 1.00 0.00 O ATOM 0 H SER A 286 4.650 -0.023 23.741 1.00 0.00 H new ATOM 0 HA SER A 286 4.093 -2.491 22.423 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.393 -2.716 24.134 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.863 -2.094 24.858 1.00 0.00 H new ATOM 0 HG SER A 286 2.636 0.067 24.213 1.00 0.00 H new ATOM 877 N ASP A 287 2.256 0.091 21.691 1.00 0.00 N ATOM 878 CA ASP A 287 1.293 0.590 20.717 1.00 0.00 C ATOM 879 C ASP A 287 1.758 0.316 19.292 1.00 0.00 C ATOM 880 O ASP A 287 0.969 -0.092 18.440 1.00 0.00 O ATOM 881 CB ASP A 287 1.059 2.090 20.913 1.00 0.00 C ATOM 882 CG ASP A 287 0.276 2.446 22.169 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.326 1.566 22.740 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.410 3.551 22.636 1.00 0.00 O ATOM 0 H ASP A 287 2.709 0.818 22.246 1.00 0.00 H new ATOM 0 HA ASP A 287 0.354 0.061 20.878 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.025 2.595 20.946 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.526 2.479 20.045 1.00 0.00 H new ATOM 889 N TRP A 288 3.043 0.541 19.041 1.00 0.00 N ATOM 890 CA TRP A 288 3.622 0.286 17.727 1.00 0.00 C ATOM 891 C TRP A 288 3.751 -1.208 17.463 1.00 0.00 C ATOM 892 O TRP A 288 3.685 -1.653 16.317 1.00 0.00 O ATOM 893 CB TRP A 288 4.991 0.960 17.609 1.00 0.00 C ATOM 894 CG TRP A 288 4.938 2.451 17.746 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.443 3.194 18.770 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.347 3.380 16.829 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.204 4.528 18.550 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.533 4.668 17.362 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.679 3.246 15.605 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.077 5.810 16.723 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.223 4.391 14.964 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.417 5.637 15.506 1.00 0.00 C ATOM 0 H TRP A 288 3.704 0.900 19.730 1.00 0.00 H new ATOM 0 HA TRP A 288 2.952 0.707 16.978 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.653 0.556 18.375 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.429 0.707 16.644 1.00 0.00 H new ATOM 0 HD1 TRP A 288 5.957 2.792 19.630 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.480 5.290 19.169 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.521 2.271 15.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.226 6.791 17.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.706 4.299 14.020 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.050 6.504 14.978 1.00 0.00 H new ATOM 913 N GLN A 289 3.936 -1.979 18.529 1.00 0.00 N ATOM 914 CA GLN A 289 3.976 -3.433 18.426 1.00 0.00 C ATOM 915 C GLN A 289 2.626 -3.992 17.995 1.00 0.00 C ATOM 916 O GLN A 289 2.556 -4.922 17.191 1.00 0.00 O ATOM 917 CB GLN A 289 4.389 -4.054 19.763 1.00 0.00 C ATOM 918 CG GLN A 289 4.566 -5.562 19.720 1.00 0.00 C ATOM 919 CD GLN A 289 5.682 -5.988 18.785 1.00 0.00 C ATOM 920 OE1 GLN A 289 6.777 -5.418 18.803 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.410 -6.990 17.958 1.00 0.00 N ATOM 0 H GLN A 289 4.061 -1.621 19.476 1.00 0.00 H new ATOM 0 HA GLN A 289 4.715 -3.691 17.667 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.324 -3.599 20.089 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.637 -3.809 20.513 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.778 -5.929 20.724 1.00 0.00 H new ATOM 0 HG3 GLN A 289 3.632 -6.026 19.401 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.491 -7.432 17.977 1.00 0.00 H new ATOM 0 HE22 GLN A 289 6.120 -7.318 17.303 1.00 0.00 H new ATOM 930 N GLU A 290 1.555 -3.420 18.534 1.00 0.00 N ATOM 931 CA GLU A 290 0.203 -3.796 18.136 1.00 0.00 C ATOM 932 C GLU A 290 -0.064 -3.434 16.681 1.00 0.00 C ATOM 933 O GLU A 290 -0.611 -4.235 15.923 1.00 0.00 O ATOM 934 CB GLU A 290 -0.829 -3.123 19.043 1.00 0.00 C ATOM 935 CG GLU A 290 -2.273 -3.488 18.732 1.00 0.00 C ATOM 936 CD GLU A 290 -3.224 -2.811 19.679 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.768 -2.099 20.541 1.00 0.00 O ATOM 938 OE2 GLU A 290 -4.411 -2.914 19.472 1.00 0.00 O ATOM 0 H GLU A 290 1.597 -2.693 19.249 1.00 0.00 H new ATOM 0 HA GLU A 290 0.114 -4.877 18.240 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.614 -3.390 20.078 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -0.715 -2.042 18.963 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -2.510 -3.201 17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -2.399 -4.569 18.797 1.00 0.00 H new ATOM 945 N LEU A 291 0.326 -2.224 16.296 1.00 0.00 N ATOM 946 CA LEU A 291 0.177 -1.773 14.918 1.00 0.00 C ATOM 947 C LEU A 291 0.974 -2.651 13.962 1.00 0.00 C ATOM 948 O LEU A 291 0.504 -2.987 12.875 1.00 0.00 O ATOM 949 CB LEU A 291 0.616 -0.309 14.789 1.00 0.00 C ATOM 950 CG LEU A 291 0.495 0.287 13.380 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.960 0.279 12.933 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.052 1.703 13.378 1.00 0.00 C ATOM 0 H LEU A 291 0.748 -1.537 16.920 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.876 -1.852 14.648 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.020 0.294 15.474 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.654 -0.227 15.113 1.00 0.00 H new ATOM 0 HG LEU A 291 1.070 -0.317 12.679 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -1.035 0.704 11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -1.331 -0.746 12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.557 0.873 13.625 1.00 0.00 H new ATOM 0 HD21 LEU A 291 0.966 2.126 12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.489 2.317 14.081 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.101 1.682 13.674 1.00 0.00 H new ATOM 964 N GLY A 292 2.182 -3.020 14.373 1.00 0.00 N ATOM 965 CA GLY A 292 3.079 -3.792 13.521 1.00 0.00 C ATOM 966 C GLY A 292 4.088 -2.889 12.823 1.00 0.00 C ATOM 967 O GLY A 292 4.479 -3.142 11.684 1.00 0.00 O ATOM 0 H GLY A 292 2.563 -2.797 15.292 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.605 -4.534 14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.499 -4.337 12.777 1.00 0.00 H new ATOM 971 N ALA A 293 4.508 -1.835 13.514 1.00 0.00 N ATOM 972 CA ALA A 293 5.377 -0.826 12.921 1.00 0.00 C ATOM 973 C ALA A 293 6.441 -0.364 13.909 1.00 0.00 C ATOM 974 O ALA A 293 6.408 -0.726 15.085 1.00 0.00 O ATOM 975 CB ALA A 293 4.556 0.357 12.429 1.00 0.00 C ATOM 0 H ALA A 293 4.260 -1.657 14.487 1.00 0.00 H new ATOM 0 HA ALA A 293 5.886 -1.278 12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.219 1.102 11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.842 0.018 11.678 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.018 0.800 13.267 1.00 0.00 H new ATOM 981 N SER A 294 7.383 0.438 13.424 1.00 0.00 N ATOM 982 CA SER A 294 8.454 0.957 14.266 1.00 0.00 C ATOM 983 C SER A 294 8.262 2.442 14.548 1.00 0.00 C ATOM 984 O SER A 294 7.254 3.032 14.159 1.00 0.00 O ATOM 985 CB SER A 294 9.799 0.714 13.609 1.00 0.00 C ATOM 986 OG SER A 294 9.974 1.500 12.463 1.00 0.00 O ATOM 0 H SER A 294 7.426 0.743 12.452 1.00 0.00 H new ATOM 0 HA SER A 294 8.424 0.428 15.219 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.595 0.930 14.322 1.00 0.00 H new ATOM 0 HB3 SER A 294 9.887 -0.339 13.343 1.00 0.00 H new ATOM 0 HG SER A 294 10.853 1.315 12.071 1.00 0.00 H new ATOM 992 N ASP A 295 9.234 3.040 15.227 1.00 0.00 N ATOM 993 CA ASP A 295 9.219 4.476 15.484 1.00 0.00 C ATOM 994 C ASP A 295 9.231 5.268 14.183 1.00 0.00 C ATOM 995 O ASP A 295 10.155 5.145 13.378 1.00 0.00 O ATOM 996 CB ASP A 295 10.411 4.878 16.355 1.00 0.00 C ATOM 997 CG ASP A 295 10.393 6.330 16.815 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.527 7.057 16.388 1.00 0.00 O ATOM 999 OD2 ASP A 295 11.141 6.660 17.704 1.00 0.00 O ATOM 0 H ASP A 295 10.044 2.552 15.610 1.00 0.00 H new ATOM 0 HA ASP A 295 8.297 4.709 16.017 1.00 0.00 H new ATOM 0 HB2 ASP A 295 10.438 4.232 17.232 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.330 4.698 15.797 1.00 0.00 H new ATOM 1004 N PRO A 296 8.199 6.080 13.981 1.00 0.00 N ATOM 1005 CA PRO A 296 8.057 6.847 12.749 1.00 0.00 C ATOM 1006 C PRO A 296 9.119 7.934 12.651 1.00 0.00 C ATOM 1007 O PRO A 296 9.406 8.440 11.566 1.00 0.00 O ATOM 1008 CB PRO A 296 6.642 7.429 12.831 1.00 0.00 C ATOM 1009 CG PRO A 296 6.336 7.455 14.290 1.00 0.00 C ATOM 1010 CD PRO A 296 7.010 6.237 14.861 1.00 0.00 C ATOM 0 HA PRO A 296 8.195 6.239 11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 296 6.598 8.428 12.398 1.00 0.00 H new ATOM 0 HB3 PRO A 296 5.927 6.813 12.286 1.00 0.00 H new ATOM 0 HG2 PRO A 296 6.713 8.366 14.754 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.261 7.428 14.467 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.294 6.382 15.903 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.362 5.361 14.826 1.00 0.00 H new ATOM 1018 N GLY A 297 9.701 8.290 13.792 1.00 0.00 N ATOM 1019 CA GLY A 297 10.700 9.351 13.843 1.00 0.00 C ATOM 1020 C GLY A 297 10.044 10.719 13.973 1.00 0.00 C ATOM 1021 O GLY A 297 10.700 11.750 13.816 1.00 0.00 O ATOM 0 H GLY A 297 9.498 7.859 14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.369 9.184 14.687 1.00 0.00 H new ATOM 0 HA3 GLY A 297 11.311 9.322 12.941 1.00 0.00 H new ATOM 1025 N LEU A 298 8.747 10.724 14.260 1.00 0.00 N ATOM 1026 CA LEU A 298 8.003 11.966 14.426 1.00 0.00 C ATOM 1027 C LEU A 298 7.921 12.368 15.893 1.00 0.00 C ATOM 1028 O LEU A 298 7.704 11.527 16.766 1.00 0.00 O ATOM 1029 CB LEU A 298 6.596 11.825 13.832 1.00 0.00 C ATOM 1030 CG LEU A 298 6.550 11.499 12.334 1.00 0.00 C ATOM 1031 CD1 LEU A 298 5.105 11.348 11.877 1.00 0.00 C ATOM 1032 CD2 LEU A 298 7.251 12.599 11.551 1.00 0.00 C ATOM 0 H LEU A 298 8.188 9.879 14.383 1.00 0.00 H new ATOM 0 HA LEU A 298 8.536 12.753 13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.067 11.042 14.375 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.052 12.754 14.002 1.00 0.00 H new ATOM 0 HG LEU A 298 7.066 10.556 12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 298 5.082 11.117 10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 298 4.630 10.540 12.434 1.00 0.00 H new ATOM 0 HD13 LEU A 298 4.567 12.279 12.058 1.00 0.00 H new ATOM 0 HD21 LEU A 298 7.218 12.366 10.487 1.00 0.00 H new ATOM 0 HD22 LEU A 298 6.749 13.550 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 298 8.290 12.670 11.874 1.00 0.00 H new ATOM 1044 N ALA A 299 8.095 13.658 16.159 1.00 0.00 N ATOM 1045 CA ALA A 299 7.980 14.183 17.514 1.00 0.00 C ATOM 1046 C ALA A 299 6.639 14.875 17.725 1.00 0.00 C ATOM 1047 O ALA A 299 6.005 15.325 16.770 1.00 0.00 O ATOM 1048 CB ALA A 299 9.126 15.139 17.811 1.00 0.00 C ATOM 0 H ALA A 299 8.316 14.360 15.453 1.00 0.00 H new ATOM 0 HA ALA A 299 8.036 13.343 18.207 1.00 0.00 H new ATOM 0 HB1 ALA A 299 9.026 15.523 18.826 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.075 14.611 17.714 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.099 15.969 17.105 1.00 0.00 H new ATOM 1054 N SER A 300 6.213 14.959 18.981 1.00 0.00 N ATOM 1055 CA SER A 300 4.903 15.507 19.310 1.00 0.00 C ATOM 1056 C SER A 300 4.755 16.931 18.788 1.00 0.00 C ATOM 1057 O SER A 300 5.683 17.734 18.876 1.00 0.00 O ATOM 1058 CB SER A 300 4.683 15.469 20.810 1.00 0.00 C ATOM 1059 OG SER A 300 3.450 16.026 21.175 1.00 0.00 O ATOM 0 H SER A 300 6.757 14.654 19.788 1.00 0.00 H new ATOM 0 HA SER A 300 4.146 14.892 18.825 1.00 0.00 H new ATOM 0 HB2 SER A 300 4.731 14.437 21.157 1.00 0.00 H new ATOM 0 HB3 SER A 300 5.487 16.011 21.308 1.00 0.00 H new ATOM 0 HG SER A 300 3.346 15.981 22.148 1.00 0.00 H new ATOM 1065 N GLY A 301 3.582 17.238 18.245 1.00 0.00 N ATOM 1066 CA GLY A 301 3.284 18.585 17.775 1.00 0.00 C ATOM 1067 C GLY A 301 2.310 18.557 16.604 1.00 0.00 C ATOM 1068 O GLY A 301 1.862 17.491 16.182 1.00 0.00 O ATOM 0 H GLY A 301 2.821 16.571 18.120 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.860 19.172 18.590 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.207 19.080 17.472 1.00 0.00 H new ATOM 1072 N ASP A 302 1.986 19.736 16.082 1.00 0.00 N ATOM 1073 CA ASP A 302 1.120 19.845 14.915 1.00 0.00 C ATOM 1074 C ASP A 302 1.902 19.625 13.626 1.00 0.00 C ATOM 1075 O ASP A 302 3.054 20.043 13.509 1.00 0.00 O ATOM 1076 CB ASP A 302 0.429 21.210 14.884 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.635 21.401 15.957 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -0.989 20.437 16.593 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -0.970 22.526 16.239 1.00 0.00 O ATOM 0 H ASP A 302 2.311 20.630 16.450 1.00 0.00 H new ATOM 0 HA ASP A 302 0.361 19.066 14.991 1.00 0.00 H new ATOM 0 HB2 ASP A 302 1.184 21.988 14.995 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.030 21.349 13.905 1.00 0.00 H new ATOM 1084 N TYR A 303 1.269 18.968 12.660 1.00 0.00 N ATOM 1085 CA TYR A 303 1.879 18.751 11.354 1.00 0.00 C ATOM 1086 C TYR A 303 0.973 19.245 10.234 1.00 0.00 C ATOM 1087 O TYR A 303 -0.245 19.071 10.285 1.00 0.00 O ATOM 1088 CB TYR A 303 2.201 17.268 11.153 1.00 0.00 C ATOM 1089 CG TYR A 303 3.412 16.794 11.924 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.315 16.456 13.266 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.650 16.684 11.307 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.419 16.022 13.975 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.760 16.251 12.006 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.640 15.921 13.341 1.00 0.00 C ATOM 1095 OH TYR A 303 6.743 15.488 14.041 1.00 0.00 O ATOM 0 H TYR A 303 0.332 18.576 12.758 1.00 0.00 H new ATOM 0 HA TYR A 303 2.806 19.323 11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.337 16.675 11.452 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.363 17.082 10.091 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.360 16.533 13.765 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.747 16.941 10.263 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.326 15.763 15.019 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.716 16.171 11.511 1.00 0.00 H new ATOM 0 HH TYR A 303 6.521 15.422 14.993 1.00 0.00 H new ATOM 1105 N LYS A 304 1.574 19.864 9.223 1.00 0.00 N ATOM 1106 CA LYS A 304 0.847 20.244 8.017 1.00 0.00 C ATOM 1107 C LYS A 304 1.186 19.318 6.855 1.00 0.00 C ATOM 1108 O LYS A 304 2.323 19.286 6.385 1.00 0.00 O ATOM 1109 CB LYS A 304 1.156 21.694 7.641 1.00 0.00 C ATOM 1110 CG LYS A 304 0.407 22.198 6.414 1.00 0.00 C ATOM 1111 CD LYS A 304 0.776 23.639 6.094 1.00 0.00 C ATOM 1112 CE LYS A 304 0.025 24.146 4.872 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.355 25.564 4.564 1.00 0.00 N ATOM 0 H LYS A 304 2.563 20.113 9.215 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.219 20.152 8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 304 0.915 22.336 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.227 21.790 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.637 21.563 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -0.667 22.125 6.585 1.00 0.00 H new ATOM 0 HD2 LYS A 304 0.549 24.273 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 304 1.849 23.711 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.268 23.522 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -1.048 24.052 5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.178 25.870 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 0.099 26.164 5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 1.374 25.651 4.377 1.00 0.00 H new ATOM 1127 N LEU A 305 0.191 18.566 6.396 1.00 0.00 N ATOM 1128 CA LEU A 305 0.397 17.590 5.333 1.00 0.00 C ATOM 1129 C LEU A 305 -0.294 18.022 4.046 1.00 0.00 C ATOM 1130 O LEU A 305 -1.511 18.208 4.017 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.109 16.211 5.774 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.166 15.151 4.666 1.00 0.00 C ATOM 1133 CD1 LEU A 305 1.231 14.893 4.118 1.00 0.00 C ATOM 1134 CD2 LEU A 305 -0.774 13.870 5.218 1.00 0.00 C ATOM 0 H LEU A 305 -0.767 18.614 6.744 1.00 0.00 H new ATOM 0 HA LEU A 305 1.467 17.528 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 305 0.535 15.844 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -1.107 16.326 6.196 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.791 15.512 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 305 1.180 14.139 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.638 15.818 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 305 1.877 14.537 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -0.814 13.118 4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -0.161 13.502 6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -1.783 14.072 5.579 1.00 0.00 H new ATOM 1146 N GLN A 306 0.488 18.181 2.984 1.00 0.00 N ATOM 1147 CA GLN A 306 -0.063 18.410 1.654 1.00 0.00 C ATOM 1148 C GLN A 306 -0.113 17.119 0.848 1.00 0.00 C ATOM 1149 O GLN A 306 0.872 16.383 0.775 1.00 0.00 O ATOM 1150 CB GLN A 306 0.766 19.456 0.904 1.00 0.00 C ATOM 1151 CG GLN A 306 0.657 20.861 1.471 1.00 0.00 C ATOM 1152 CD GLN A 306 -0.722 21.460 1.271 1.00 0.00 C ATOM 1153 OE1 GLN A 306 -1.212 21.564 0.143 1.00 0.00 O ATOM 1154 NE2 GLN A 306 -1.356 21.863 2.366 1.00 0.00 N ATOM 0 H GLN A 306 1.507 18.155 3.019 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.081 18.779 1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 306 1.812 19.151 0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 306 0.452 19.472 -0.140 1.00 0.00 H new ATOM 0 HG2 GLN A 306 0.890 20.839 2.536 1.00 0.00 H new ATOM 0 HG3 GLN A 306 1.400 21.501 0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.914 21.758 3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.285 22.277 2.294 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.265 16.848 0.244 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.460 15.622 -0.519 1.00 0.00 C ATOM 1165 C VAL A 307 -1.804 15.926 -1.972 1.00 0.00 C ATOM 1166 O VAL A 307 -2.831 16.542 -2.260 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.573 14.748 0.090 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.736 13.462 -0.707 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.267 14.435 1.547 1.00 0.00 C ATOM 0 H VAL A 307 -2.079 17.462 0.269 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.518 15.074 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.510 15.303 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.526 12.857 -0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -2.999 13.703 -1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -1.800 12.904 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.063 13.817 1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.320 13.899 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.198 15.365 2.112 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.941 15.491 -2.883 1.00 0.00 N ATOM 1180 CA GLY A 308 -1.154 15.714 -4.308 1.00 0.00 C ATOM 1181 C GLY A 308 -1.587 14.432 -5.007 1.00 0.00 C ATOM 1182 O GLY A 308 -1.291 13.330 -4.544 1.00 0.00 O ATOM 0 H GLY A 308 -0.086 14.981 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -1.914 16.483 -4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -0.236 16.087 -4.762 1.00 0.00 H new ATOM 1186 N ASP A 309 -2.289 14.582 -6.125 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.755 13.436 -6.897 1.00 0.00 C ATOM 1188 C ASP A 309 -1.750 13.055 -7.977 1.00 0.00 C ATOM 1189 O ASP A 309 -1.509 13.820 -8.911 1.00 0.00 O ATOM 1190 CB ASP A 309 -4.118 13.732 -7.528 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.795 12.523 -8.158 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.307 11.432 -7.978 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.875 12.676 -8.678 1.00 0.00 O ATOM 0 H ASP A 309 -2.548 15.487 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.858 12.593 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.777 14.145 -6.764 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -3.993 14.501 -8.290 1.00 0.00 H new ATOM 1198 N LEU A 310 -1.167 11.869 -7.844 1.00 0.00 N ATOM 1199 CA LEU A 310 -0.222 11.365 -8.833 1.00 0.00 C ATOM 1200 C LEU A 310 -0.920 10.494 -9.869 1.00 0.00 C ATOM 1201 O LEU A 310 -0.269 9.831 -10.677 1.00 0.00 O ATOM 1202 CB LEU A 310 0.898 10.578 -8.141 1.00 0.00 C ATOM 1203 CG LEU A 310 1.705 11.367 -7.103 1.00 0.00 C ATOM 1204 CD1 LEU A 310 2.712 10.452 -6.419 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.410 12.531 -7.783 1.00 0.00 C ATOM 0 H LEU A 310 -1.333 11.238 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 310 0.213 12.219 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.460 9.708 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.582 10.205 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 310 1.031 11.762 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.280 11.022 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.185 9.639 -5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.393 10.039 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.983 13.091 -7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.083 12.150 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.670 13.187 -8.241 1.00 0.00 H new ATOM 1217 N ASP A 311 -2.249 10.499 -9.840 1.00 0.00 N ATOM 1218 CA ASP A 311 -3.039 9.785 -10.836 1.00 0.00 C ATOM 1219 C ASP A 311 -3.273 8.338 -10.420 1.00 0.00 C ATOM 1220 O ASP A 311 -4.408 7.930 -10.170 1.00 0.00 O ATOM 1221 CB ASP A 311 -2.351 9.833 -12.203 1.00 0.00 C ATOM 1222 CG ASP A 311 -3.261 9.498 -13.377 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -4.404 9.182 -13.146 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -2.857 9.711 -14.495 1.00 0.00 O ATOM 0 H ASP A 311 -2.801 10.990 -9.137 1.00 0.00 H new ATOM 0 HA ASP A 311 -4.007 10.280 -10.909 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.937 10.830 -12.353 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.512 9.137 -12.199 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.194 7.567 -10.346 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.258 6.207 -9.823 1.00 0.00 C ATOM 1231 C ASN A 312 -1.792 6.152 -8.374 1.00 0.00 C ATOM 1232 O ASN A 312 -1.899 5.117 -7.717 1.00 0.00 O ATOM 1233 CB ASN A 312 -1.446 5.247 -10.672 1.00 0.00 C ATOM 1234 CG ASN A 312 -2.018 5.020 -12.044 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -3.235 5.085 -12.250 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -1.155 4.673 -12.965 1.00 0.00 N ATOM 0 H ASN A 312 -1.263 7.861 -10.642 1.00 0.00 H new ATOM 0 HA ASN A 312 -3.302 5.896 -9.862 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -0.431 5.632 -10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -1.375 4.290 -10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.477 4.441 -13.904 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -0.160 4.635 -12.743 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.275 7.272 -7.881 1.00 0.00 N ATOM 1244 CA ARG A 313 -0.726 7.334 -6.532 1.00 0.00 C ATOM 1245 C ARG A 313 -1.140 8.619 -5.827 1.00 0.00 C ATOM 1246 O ARG A 313 -1.746 9.503 -6.432 1.00 0.00 O ATOM 1247 CB ARG A 313 0.785 7.153 -6.518 1.00 0.00 C ATOM 1248 CG ARG A 313 1.275 5.822 -7.065 1.00 0.00 C ATOM 1249 CD ARG A 313 0.956 4.653 -6.206 1.00 0.00 C ATOM 1250 NE ARG A 313 1.549 3.401 -6.648 1.00 0.00 N ATOM 1251 CZ ARG A 313 0.982 2.556 -7.532 1.00 0.00 C ATOM 1252 NH1 ARG A 313 -0.204 2.805 -8.042 1.00 0.00 N ATOM 1253 NH2 ARG A 313 1.641 1.457 -7.856 1.00 0.00 N ATOM 0 H ARG A 313 -1.225 8.151 -8.397 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.149 6.497 -5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 313 1.238 7.957 -7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 313 1.140 7.261 -5.493 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.837 5.664 -8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 313 2.355 5.874 -7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 313 1.293 4.862 -5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -0.127 4.533 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 313 2.458 3.144 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -0.709 3.648 -7.770 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -0.619 2.155 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.553 1.268 -7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 313 1.238 0.798 -8.522 1.00 0.00 H new ATOM 1267 N SER A 314 -0.810 8.716 -4.543 1.00 0.00 N ATOM 1268 CA SER A 314 -0.958 9.966 -3.807 1.00 0.00 C ATOM 1269 C SER A 314 0.345 10.358 -3.121 1.00 0.00 C ATOM 1270 O SER A 314 1.050 9.510 -2.575 1.00 0.00 O ATOM 1271 CB SER A 314 -2.074 9.843 -2.789 1.00 0.00 C ATOM 1272 OG SER A 314 -3.316 9.608 -3.395 1.00 0.00 O ATOM 0 H SER A 314 -0.438 7.943 -3.991 1.00 0.00 H new ATOM 0 HA SER A 314 -1.212 10.752 -4.519 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.848 9.030 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 314 -2.127 10.757 -2.197 1.00 0.00 H new ATOM 0 HG SER A 314 -3.305 8.733 -3.836 1.00 0.00 H new ATOM 1278 N SER A 315 0.659 11.649 -3.153 1.00 0.00 N ATOM 1279 CA SER A 315 1.900 12.150 -2.574 1.00 0.00 C ATOM 1280 C SER A 315 1.685 12.633 -1.145 1.00 0.00 C ATOM 1281 O SER A 315 0.578 13.018 -0.770 1.00 0.00 O ATOM 1282 CB SER A 315 2.462 13.267 -3.430 1.00 0.00 C ATOM 1283 OG SER A 315 1.633 14.397 -3.432 1.00 0.00 O ATOM 0 H SER A 315 0.070 12.368 -3.574 1.00 0.00 H new ATOM 0 HA SER A 315 2.617 11.330 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.450 13.543 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.591 12.910 -4.452 1.00 0.00 H new ATOM 0 HG SER A 315 2.032 15.094 -3.994 1.00 0.00 H new ATOM 1289 N LEU A 316 2.751 12.610 -0.352 1.00 0.00 N ATOM 1290 CA LEU A 316 2.706 13.137 1.007 1.00 0.00 C ATOM 1291 C LEU A 316 3.854 14.106 1.260 1.00 0.00 C ATOM 1292 O LEU A 316 5.022 13.719 1.234 1.00 0.00 O ATOM 1293 CB LEU A 316 2.743 11.989 2.023 1.00 0.00 C ATOM 1294 CG LEU A 316 1.608 10.965 1.893 1.00 0.00 C ATOM 1295 CD1 LEU A 316 1.856 9.790 2.828 1.00 0.00 C ATOM 1296 CD2 LEU A 316 0.279 11.635 2.208 1.00 0.00 C ATOM 0 H LEU A 316 3.657 12.232 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 316 1.771 13.685 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 316 3.695 11.467 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.715 12.413 3.027 1.00 0.00 H new ATOM 0 HG LEU A 316 1.575 10.586 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 316 1.045 9.068 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 316 2.801 9.312 2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 316 1.900 10.147 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -0.527 10.907 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 316 0.300 12.025 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 316 0.110 12.454 1.509 1.00 0.00 H new ATOM 1308 N GLN A 317 3.514 15.367 1.503 1.00 0.00 N ATOM 1309 CA GLN A 317 4.505 16.368 1.882 1.00 0.00 C ATOM 1310 C GLN A 317 4.262 16.874 3.299 1.00 0.00 C ATOM 1311 O GLN A 317 3.347 17.661 3.539 1.00 0.00 O ATOM 1312 CB GLN A 317 4.481 17.544 0.903 1.00 0.00 C ATOM 1313 CG GLN A 317 4.982 17.204 -0.490 1.00 0.00 C ATOM 1314 CD GLN A 317 4.862 18.372 -1.450 1.00 0.00 C ATOM 1315 OE1 GLN A 317 4.238 19.390 -1.136 1.00 0.00 O ATOM 1316 NE2 GLN A 317 5.456 18.232 -2.630 1.00 0.00 N ATOM 0 H GLN A 317 2.559 15.721 1.444 1.00 0.00 H new ATOM 0 HA GLN A 317 5.485 15.893 1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 317 3.460 17.919 0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 317 5.089 18.352 1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 317 6.025 16.891 -0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 317 4.417 16.358 -0.880 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.961 17.373 -2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.407 18.983 -3.318 1.00 0.00 H new ATOM 1325 N PHE A 318 5.088 16.417 4.234 1.00 0.00 N ATOM 1326 CA PHE A 318 4.914 16.757 5.641 1.00 0.00 C ATOM 1327 C PHE A 318 5.723 17.993 6.013 1.00 0.00 C ATOM 1328 O PHE A 318 6.900 18.103 5.670 1.00 0.00 O ATOM 1329 CB PHE A 318 5.317 15.578 6.529 1.00 0.00 C ATOM 1330 CG PHE A 318 4.315 14.459 6.542 1.00 0.00 C ATOM 1331 CD1 PHE A 318 3.263 14.460 7.445 1.00 0.00 C ATOM 1332 CD2 PHE A 318 4.422 13.402 5.649 1.00 0.00 C ATOM 1333 CE1 PHE A 318 2.341 13.432 7.459 1.00 0.00 C ATOM 1334 CE2 PHE A 318 3.500 12.372 5.660 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.460 12.387 6.565 1.00 0.00 C ATOM 0 H PHE A 318 5.885 15.810 4.043 1.00 0.00 H new ATOM 0 HA PHE A 318 3.859 16.979 5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 318 6.277 15.190 6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.462 15.936 7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 318 3.163 15.275 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 318 5.234 13.384 4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 318 1.527 13.446 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 318 3.594 11.555 4.960 1.00 0.00 H new ATOM 0 HZ PHE A 318 1.740 11.582 6.574 1.00 0.00 H new ATOM 1345 N ILE A 319 5.084 18.922 6.717 1.00 0.00 N ATOM 1346 CA ILE A 319 5.793 20.033 7.340 1.00 0.00 C ATOM 1347 C ILE A 319 5.681 19.977 8.858 1.00 0.00 C ATOM 1348 O ILE A 319 4.580 19.931 9.407 1.00 0.00 O ATOM 1349 CB ILE A 319 5.261 21.391 6.845 1.00 0.00 C ATOM 1350 CG1 ILE A 319 5.436 21.512 5.329 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.970 22.531 7.559 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.729 22.705 4.726 1.00 0.00 C ATOM 0 H ILE A 319 4.076 18.927 6.870 1.00 0.00 H new ATOM 0 HA ILE A 319 6.840 19.937 7.053 1.00 0.00 H new ATOM 0 HB ILE A 319 4.197 21.452 7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 319 6.500 21.578 5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 319 5.063 20.603 4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.582 23.484 7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.796 22.452 8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 319 7.040 22.476 7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.899 22.723 3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.659 22.632 4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.118 23.621 5.170 1.00 0.00 H new ATOM 1364 N ASP A 320 6.826 19.981 9.532 1.00 0.00 N ATOM 1365 CA ASP A 320 6.867 19.774 10.974 1.00 0.00 C ATOM 1366 C ASP A 320 6.420 21.023 11.723 1.00 0.00 C ATOM 1367 O ASP A 320 6.181 22.068 11.118 1.00 0.00 O ATOM 1368 CB ASP A 320 8.275 19.371 11.419 1.00 0.00 C ATOM 1369 CG ASP A 320 9.303 20.492 11.345 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.907 21.633 11.294 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.468 20.214 11.497 1.00 0.00 O ATOM 0 H ASP A 320 7.739 20.126 9.101 1.00 0.00 H new ATOM 0 HA ASP A 320 6.175 18.966 11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.228 19.005 12.445 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.615 18.541 10.800 1.00 0.00 H new ATOM 1376 N PRO A 321 6.308 20.908 13.042 1.00 0.00 N ATOM 1377 CA PRO A 321 5.788 21.994 13.864 1.00 0.00 C ATOM 1378 C PRO A 321 6.637 23.250 13.719 1.00 0.00 C ATOM 1379 O PRO A 321 6.155 24.364 13.925 1.00 0.00 O ATOM 1380 CB PRO A 321 5.825 21.435 15.290 1.00 0.00 C ATOM 1381 CG PRO A 321 5.735 19.957 15.112 1.00 0.00 C ATOM 1382 CD PRO A 321 6.493 19.661 13.846 1.00 0.00 C ATOM 0 HA PRO A 321 4.783 22.299 13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.744 21.718 15.804 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.996 21.814 15.887 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.170 19.432 15.962 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.697 19.633 15.034 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.546 19.461 14.044 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.094 18.787 13.332 1.00 0.00 H new ATOM 1390 N LYS A 322 7.903 23.064 13.362 1.00 0.00 N ATOM 1391 CA LYS A 322 8.854 24.168 13.307 1.00 0.00 C ATOM 1392 C LYS A 322 8.766 24.905 11.977 1.00 0.00 C ATOM 1393 O LYS A 322 9.401 25.943 11.788 1.00 0.00 O ATOM 1394 CB LYS A 322 10.279 23.660 13.534 1.00 0.00 C ATOM 1395 CG LYS A 322 10.523 23.067 14.915 1.00 0.00 C ATOM 1396 CD LYS A 322 11.951 22.561 15.055 1.00 0.00 C ATOM 1397 CE LYS A 322 12.192 21.954 16.430 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.578 21.433 16.573 1.00 0.00 N ATOM 0 H LYS A 322 8.295 22.158 13.106 1.00 0.00 H new ATOM 0 HA LYS A 322 8.598 24.868 14.102 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.506 22.904 12.782 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.975 24.484 13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.326 23.821 15.677 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.826 22.248 15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 322 12.151 21.815 14.286 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.648 23.383 14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 322 12.007 22.707 17.196 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.481 21.145 16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.700 21.028 17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.747 20.696 15.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.256 22.209 16.437 1.00 0.00 H new ATOM 1412 N GLY A 323 7.975 24.363 11.057 1.00 0.00 N ATOM 1413 CA GLY A 323 7.790 24.977 9.748 1.00 0.00 C ATOM 1414 C GLY A 323 8.827 24.474 8.752 1.00 0.00 C ATOM 1415 O GLY A 323 9.015 25.063 7.687 1.00 0.00 O ATOM 0 H GLY A 323 7.451 23.499 11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.789 24.756 9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.864 26.061 9.838 1.00 0.00 H new ATOM 1419 N HIS A 324 9.497 23.382 9.104 1.00 0.00 N ATOM 1420 CA HIS A 324 10.488 22.775 8.224 1.00 0.00 C ATOM 1421 C HIS A 324 9.985 21.455 7.655 1.00 0.00 C ATOM 1422 O HIS A 324 9.254 20.720 8.319 1.00 0.00 O ATOM 1423 CB HIS A 324 11.809 22.555 8.969 1.00 0.00 C ATOM 1424 CG HIS A 324 12.474 23.824 9.403 1.00 0.00 C ATOM 1425 ND1 HIS A 324 13.235 24.594 8.549 1.00 0.00 N ATOM 1426 CD2 HIS A 324 12.494 24.456 10.599 1.00 0.00 C ATOM 1427 CE1 HIS A 324 13.694 25.648 9.203 1.00 0.00 C ATOM 1428 NE2 HIS A 324 13.258 25.587 10.448 1.00 0.00 N ATOM 0 H HIS A 324 9.371 22.899 9.994 1.00 0.00 H new ATOM 0 HA HIS A 324 10.659 23.462 7.395 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.622 21.935 9.846 1.00 0.00 H new ATOM 0 HB3 HIS A 324 12.491 22.000 8.325 1.00 0.00 H new ATOM 0 HD2 HIS A 324 12.001 24.132 11.504 1.00 0.00 H new ATOM 0 HE1 HIS A 324 14.319 26.426 8.789 1.00 0.00 H new ATOM 0 HE2 HIS A 324 13.457 26.270 11.179 1.00 0.00 H new ATOM 1436 N THR A 325 10.382 21.159 6.422 1.00 0.00 N ATOM 1437 CA THR A 325 9.921 19.957 5.737 1.00 0.00 C ATOM 1438 C THR A 325 10.462 18.700 6.404 1.00 0.00 C ATOM 1439 O THR A 325 11.548 18.712 6.984 1.00 0.00 O ATOM 1440 CB THR A 325 10.336 19.958 4.254 1.00 0.00 C ATOM 1441 OG1 THR A 325 11.762 20.058 4.154 1.00 0.00 O ATOM 1442 CG2 THR A 325 9.697 21.128 3.521 1.00 0.00 C ATOM 0 H THR A 325 11.022 21.735 5.876 1.00 0.00 H new ATOM 0 HA THR A 325 8.833 19.958 5.801 1.00 0.00 H new ATOM 0 HB THR A 325 9.997 19.028 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 325 12.025 20.057 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 325 10.002 21.112 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.612 21.048 3.584 1.00 0.00 H new ATOM 0 HG23 THR A 325 10.019 22.064 3.978 1.00 0.00 H new ATOM 1450 N LEU A 326 9.699 17.616 6.320 1.00 0.00 N ATOM 1451 CA LEU A 326 10.098 16.350 6.923 1.00 0.00 C ATOM 1452 C LEU A 326 11.281 15.736 6.185 1.00 0.00 C ATOM 1453 O LEU A 326 11.310 15.707 4.955 1.00 0.00 O ATOM 1454 CB LEU A 326 8.914 15.374 6.938 1.00 0.00 C ATOM 1455 CG LEU A 326 9.039 14.212 7.932 1.00 0.00 C ATOM 1456 CD1 LEU A 326 8.936 14.732 9.359 1.00 0.00 C ATOM 1457 CD2 LEU A 326 7.952 13.185 7.652 1.00 0.00 C ATOM 0 H LEU A 326 8.800 17.589 5.840 1.00 0.00 H new ATOM 0 HA LEU A 326 10.408 16.547 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 326 8.006 15.932 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 326 8.790 14.963 5.936 1.00 0.00 H new ATOM 0 HG LEU A 326 10.012 13.735 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 326 9.026 13.900 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 326 9.736 15.449 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.972 15.221 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.041 12.359 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.973 13.652 7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 326 8.062 12.807 6.636 1.00 0.00 H new ATOM 1469 N THR A 327 12.255 15.246 6.944 1.00 0.00 N ATOM 1470 CA THR A 327 13.544 14.861 6.382 1.00 0.00 C ATOM 1471 C THR A 327 13.501 13.444 5.824 1.00 0.00 C ATOM 1472 O THR A 327 12.587 12.676 6.124 1.00 0.00 O ATOM 1473 CB THR A 327 14.669 14.955 7.430 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.443 13.989 8.465 1.00 0.00 O ATOM 1475 CG2 THR A 327 14.713 16.347 8.042 1.00 0.00 C ATOM 0 H THR A 327 12.176 15.106 7.951 1.00 0.00 H new ATOM 0 HA THR A 327 13.754 15.561 5.573 1.00 0.00 H new ATOM 0 HB THR A 327 15.621 14.755 6.938 1.00 0.00 H new ATOM 0 HG1 THR A 327 13.649 14.242 8.980 1.00 0.00 H new ATOM 0 HG21 THR A 327 15.514 16.395 8.780 1.00 0.00 H new ATOM 0 HG22 THR A 327 14.897 17.083 7.259 1.00 0.00 H new ATOM 0 HG23 THR A 327 13.760 16.562 8.526 1.00 0.00 H new ATOM 1483 N GLN A 328 14.495 13.104 5.010 1.00 0.00 N ATOM 1484 CA GLN A 328 14.515 11.819 4.322 1.00 0.00 C ATOM 1485 C GLN A 328 14.386 10.664 5.307 1.00 0.00 C ATOM 1486 O GLN A 328 13.618 9.728 5.084 1.00 0.00 O ATOM 1487 CB GLN A 328 15.805 11.665 3.512 1.00 0.00 C ATOM 1488 CG GLN A 328 15.880 10.385 2.698 1.00 0.00 C ATOM 1489 CD GLN A 328 17.167 10.280 1.901 1.00 0.00 C ATOM 1490 OE1 GLN A 328 18.058 11.125 2.021 1.00 0.00 O ATOM 1491 NE2 GLN A 328 17.269 9.242 1.078 1.00 0.00 N ATOM 0 H GLN A 328 15.298 13.701 4.811 1.00 0.00 H new ATOM 0 HA GLN A 328 13.661 11.793 3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 328 15.902 12.517 2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 328 16.655 11.699 4.194 1.00 0.00 H new ATOM 0 HG2 GLN A 328 15.799 9.528 3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.030 10.340 2.017 1.00 0.00 H new ATOM 0 HE21 GLN A 328 16.507 8.567 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 328 18.110 9.120 0.513 1.00 0.00 H new ATOM 1500 N SER A 329 15.142 10.736 6.397 1.00 0.00 N ATOM 1501 CA SER A 329 15.187 9.651 7.371 1.00 0.00 C ATOM 1502 C SER A 329 13.824 9.433 8.014 1.00 0.00 C ATOM 1503 O SER A 329 13.520 8.339 8.490 1.00 0.00 O ATOM 1504 CB SER A 329 16.231 9.945 8.431 1.00 0.00 C ATOM 1505 OG SER A 329 15.883 11.049 9.221 1.00 0.00 O ATOM 0 H SER A 329 15.732 11.535 6.629 1.00 0.00 H new ATOM 0 HA SER A 329 15.461 8.735 6.848 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.357 9.069 9.068 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.192 10.131 7.951 1.00 0.00 H new ATOM 0 HG SER A 329 16.580 11.204 9.892 1.00 0.00 H new ATOM 1511 N GLN A 330 13.006 10.480 8.026 1.00 0.00 N ATOM 1512 CA GLN A 330 11.673 10.404 8.612 1.00 0.00 C ATOM 1513 C GLN A 330 10.645 9.946 7.586 1.00 0.00 C ATOM 1514 O GLN A 330 9.728 9.189 7.907 1.00 0.00 O ATOM 1515 CB GLN A 330 11.262 11.763 9.185 1.00 0.00 C ATOM 1516 CG GLN A 330 12.139 12.249 10.326 1.00 0.00 C ATOM 1517 CD GLN A 330 11.829 13.679 10.726 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.116 14.623 9.984 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.243 13.848 11.906 1.00 0.00 N ATOM 0 H GLN A 330 13.243 11.392 7.636 1.00 0.00 H new ATOM 0 HA GLN A 330 11.707 9.670 9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.283 12.503 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.232 11.701 9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.003 11.596 11.188 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.186 12.176 10.032 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.024 13.039 12.487 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.012 14.787 12.231 1.00 0.00 H new ATOM 1528 N ASN A 331 10.802 10.410 6.351 1.00 0.00 N ATOM 1529 CA ASN A 331 9.893 10.040 5.272 1.00 0.00 C ATOM 1530 C ASN A 331 9.986 8.552 4.960 1.00 0.00 C ATOM 1531 O ASN A 331 8.981 7.907 4.662 1.00 0.00 O ATOM 1532 CB ASN A 331 10.157 10.856 4.020 1.00 0.00 C ATOM 1533 CG ASN A 331 9.802 12.310 4.160 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.628 12.673 4.301 1.00 0.00 O ATOM 1535 ND2 ASN A 331 10.799 13.149 4.040 1.00 0.00 N ATOM 0 H ASN A 331 11.551 11.044 6.072 1.00 0.00 H new ATOM 0 HA ASN A 331 8.881 10.259 5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 331 11.212 10.772 3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.589 10.430 3.193 1.00 0.00 H new ATOM 0 HD21 ASN A 331 10.625 14.154 4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 331 11.750 12.798 3.926 1.00 0.00 H new ATOM 1542 N ASP A 332 11.198 8.012 5.030 1.00 0.00 N ATOM 1543 CA ASP A 332 11.420 6.592 4.787 1.00 0.00 C ATOM 1544 C ASP A 332 10.904 5.747 5.945 1.00 0.00 C ATOM 1545 O ASP A 332 10.452 4.619 5.749 1.00 0.00 O ATOM 1546 CB ASP A 332 12.907 6.313 4.555 1.00 0.00 C ATOM 1547 CG ASP A 332 13.441 6.820 3.222 1.00 0.00 C ATOM 1548 OD1 ASP A 332 12.649 7.181 2.384 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.632 6.990 3.108 1.00 0.00 O ATOM 0 H ASP A 332 12.043 8.538 5.254 1.00 0.00 H new ATOM 0 HA ASP A 332 10.864 6.318 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.480 6.772 5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.076 5.238 4.615 1.00 0.00 H new ATOM 1554 N ALA A 333 10.974 6.300 7.151 1.00 0.00 N ATOM 1555 CA ALA A 333 10.471 5.617 8.337 1.00 0.00 C ATOM 1556 C ALA A 333 8.961 5.430 8.265 1.00 0.00 C ATOM 1557 O ALA A 333 8.424 4.442 8.765 1.00 0.00 O ATOM 1558 CB ALA A 333 10.854 6.386 9.593 1.00 0.00 C ATOM 0 H ALA A 333 11.375 7.220 7.333 1.00 0.00 H new ATOM 0 HA ALA A 333 10.929 4.629 8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.472 5.864 10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 333 11.940 6.458 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.426 7.387 9.551 1.00 0.00 H new ATOM 1564 N LEU A 334 8.280 6.386 7.642 1.00 0.00 N ATOM 1565 CA LEU A 334 6.823 6.388 7.602 1.00 0.00 C ATOM 1566 C LEU A 334 6.298 5.406 6.562 1.00 0.00 C ATOM 1567 O LEU A 334 5.095 5.157 6.480 1.00 0.00 O ATOM 1568 CB LEU A 334 6.302 7.801 7.312 1.00 0.00 C ATOM 1569 CG LEU A 334 6.563 8.832 8.417 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.093 10.209 7.968 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.845 8.407 9.690 1.00 0.00 C ATOM 0 H LEU A 334 8.715 7.171 7.157 1.00 0.00 H new ATOM 0 HA LEU A 334 6.458 6.069 8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 334 6.759 8.157 6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.228 7.746 7.135 1.00 0.00 H new ATOM 0 HG LEU A 334 7.633 8.885 8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.283 10.934 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 334 6.635 10.503 7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.025 10.177 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 334 6.031 9.140 10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.774 8.343 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 334 6.215 7.433 10.009 1.00 0.00 H new ATOM 1583 N VAL A 335 7.208 4.850 5.770 1.00 0.00 N ATOM 1584 CA VAL A 335 6.840 3.888 4.737 1.00 0.00 C ATOM 1585 C VAL A 335 6.160 2.666 5.340 1.00 0.00 C ATOM 1586 O VAL A 335 5.022 2.344 4.999 1.00 0.00 O ATOM 1587 CB VAL A 335 8.067 3.433 3.925 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.692 2.297 2.986 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.650 4.599 3.142 1.00 0.00 C ATOM 0 H VAL A 335 8.207 5.049 5.823 1.00 0.00 H new ATOM 0 HA VAL A 335 6.143 4.395 4.070 1.00 0.00 H new ATOM 0 HB VAL A 335 8.825 3.071 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.571 1.988 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.319 1.453 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 335 6.917 2.635 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.516 4.259 2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.898 4.990 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.955 5.385 3.833 1.00 0.00 H new ATOM 1599 N ALA A 336 6.865 1.987 6.239 1.00 0.00 N ATOM 1600 CA ALA A 336 6.331 0.797 6.891 1.00 0.00 C ATOM 1601 C ALA A 336 5.249 1.159 7.899 1.00 0.00 C ATOM 1602 O ALA A 336 4.293 0.409 8.096 1.00 0.00 O ATOM 1603 CB ALA A 336 7.449 0.016 7.567 1.00 0.00 C ATOM 0 H ALA A 336 7.808 2.241 6.533 1.00 0.00 H new ATOM 0 HA ALA A 336 5.878 0.168 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 336 7.034 -0.869 8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.183 -0.287 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 336 7.931 0.645 8.316 1.00 0.00 H new ATOM 1609 N VAL A 337 5.404 2.315 8.537 1.00 0.00 N ATOM 1610 CA VAL A 337 4.482 2.743 9.582 1.00 0.00 C ATOM 1611 C VAL A 337 3.081 2.961 9.025 1.00 0.00 C ATOM 1612 O VAL A 337 2.102 2.440 9.560 1.00 0.00 O ATOM 1613 CB VAL A 337 4.961 4.040 10.262 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.890 4.577 11.199 1.00 0.00 C ATOM 1615 CG2 VAL A 337 6.257 3.796 11.020 1.00 0.00 C ATOM 0 H VAL A 337 6.161 2.972 8.348 1.00 0.00 H new ATOM 0 HA VAL A 337 4.455 1.944 10.323 1.00 0.00 H new ATOM 0 HB VAL A 337 5.148 4.785 9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 337 4.245 5.493 11.671 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.983 4.789 10.632 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.673 3.834 11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.581 4.722 11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 337 6.094 3.035 11.783 1.00 0.00 H new ATOM 0 HG23 VAL A 337 7.026 3.455 10.326 1.00 0.00 H new ATOM 1625 N PHE A 338 2.991 3.735 7.949 1.00 0.00 N ATOM 1626 CA PHE A 338 1.710 4.015 7.311 1.00 0.00 C ATOM 1627 C PHE A 338 1.143 2.768 6.644 1.00 0.00 C ATOM 1628 O PHE A 338 -0.056 2.502 6.722 1.00 0.00 O ATOM 1629 CB PHE A 338 1.858 5.139 6.285 1.00 0.00 C ATOM 1630 CG PHE A 338 2.064 6.495 6.897 1.00 0.00 C ATOM 1631 CD1 PHE A 338 1.973 6.673 8.270 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.349 7.596 6.103 1.00 0.00 C ATOM 1633 CE1 PHE A 338 2.162 7.921 8.835 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.540 8.843 6.665 1.00 0.00 C ATOM 1635 CZ PHE A 338 2.446 9.005 8.032 1.00 0.00 C ATOM 0 H PHE A 338 3.791 4.180 7.500 1.00 0.00 H new ATOM 0 HA PHE A 338 1.013 4.333 8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.701 4.914 5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.967 5.165 5.658 1.00 0.00 H new ATOM 0 HD1 PHE A 338 1.752 5.827 8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.422 7.477 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.087 8.046 9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.763 9.691 6.035 1.00 0.00 H new ATOM 0 HZ PHE A 338 2.595 9.980 8.472 1.00 0.00 H new ATOM 1645 N GLN A 339 2.013 2.007 5.989 1.00 0.00 N ATOM 1646 CA GLN A 339 1.602 0.781 5.314 1.00 0.00 C ATOM 1647 C GLN A 339 0.873 -0.155 6.269 1.00 0.00 C ATOM 1648 O GLN A 339 -0.148 -0.746 5.916 1.00 0.00 O ATOM 1649 CB GLN A 339 2.816 0.066 4.716 1.00 0.00 C ATOM 1650 CG GLN A 339 2.468 -1.131 3.847 1.00 0.00 C ATOM 1651 CD GLN A 339 3.696 -1.779 3.235 1.00 0.00 C ATOM 1652 OE1 GLN A 339 4.815 -1.608 3.726 1.00 0.00 O ATOM 1653 NE2 GLN A 339 3.494 -2.524 2.154 1.00 0.00 N ATOM 0 H GLN A 339 3.008 2.218 5.911 1.00 0.00 H new ATOM 0 HA GLN A 339 0.918 1.058 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 339 3.387 0.779 4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.465 -0.264 5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 339 1.932 -1.868 4.446 1.00 0.00 H new ATOM 0 HG3 GLN A 339 1.793 -0.815 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.551 -2.638 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.282 -2.982 1.696 1.00 0.00 H new ATOM 1662 N ALA A 340 1.403 -0.287 7.480 1.00 0.00 N ATOM 1663 CA ALA A 340 0.751 -1.075 8.520 1.00 0.00 C ATOM 1664 C ALA A 340 -0.594 -0.472 8.906 1.00 0.00 C ATOM 1665 O ALA A 340 -1.572 -1.192 9.108 1.00 0.00 O ATOM 1666 CB ALA A 340 1.653 -1.191 9.740 1.00 0.00 C ATOM 0 H ALA A 340 2.283 0.142 7.766 1.00 0.00 H new ATOM 0 HA ALA A 340 0.569 -2.073 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.153 -1.782 10.507 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.586 -1.678 9.458 1.00 0.00 H new ATOM 0 HB3 ALA A 340 1.867 -0.196 10.130 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.636 0.852 9.006 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.862 1.554 9.368 1.00 0.00 C ATOM 1674 C ALA A 341 -2.935 1.374 8.302 1.00 0.00 C ATOM 1675 O ALA A 341 -4.128 1.361 8.604 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.579 3.031 9.597 1.00 0.00 C ATOM 0 H ALA A 341 0.165 1.461 8.841 1.00 0.00 H new ATOM 0 HA ALA A 341 -2.237 1.122 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -2.504 3.541 9.866 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.855 3.142 10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -1.175 3.470 8.685 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.503 1.236 7.053 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.422 0.992 5.947 1.00 0.00 C ATOM 1684 C PHE A 342 -3.889 -0.458 5.930 1.00 0.00 C ATOM 1685 O PHE A 342 -5.031 -0.748 5.573 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.761 1.347 4.615 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.782 2.816 4.300 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.970 3.455 3.980 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.613 3.562 4.326 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.991 4.806 3.690 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.631 4.914 4.037 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.819 5.536 3.719 1.00 0.00 C ATOM 0 H PHE A 342 -1.521 1.289 6.781 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.294 1.629 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.727 1.003 4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.265 0.806 3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.890 2.890 3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.678 3.081 4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.923 5.291 3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.713 5.483 4.060 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.833 6.592 3.493 1.00 0.00 H new ATOM 1702 N SER A 343 -3.000 -1.366 6.318 1.00 0.00 N ATOM 1703 CA SER A 343 -3.328 -2.785 6.370 1.00 0.00 C ATOM 1704 C SER A 343 -4.169 -3.113 7.596 1.00 0.00 C ATOM 1705 O SER A 343 -4.813 -4.160 7.658 1.00 0.00 O ATOM 1706 CB SER A 343 -2.058 -3.614 6.363 1.00 0.00 C ATOM 1707 OG SER A 343 -1.331 -3.474 7.553 1.00 0.00 O ATOM 0 H SER A 343 -2.046 -1.144 6.601 1.00 0.00 H new ATOM 0 HA SER A 343 -3.917 -3.030 5.486 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.312 -4.664 6.215 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.435 -3.315 5.520 1.00 0.00 H new ATOM 0 HG SER A 343 -1.576 -2.631 7.989 1.00 0.00 H new ATOM 1713 N LYS A 344 -4.159 -2.211 8.572 1.00 0.00 N ATOM 1714 CA LYS A 344 -5.016 -2.342 9.745 1.00 0.00 C ATOM 1715 C LYS A 344 -6.307 -1.553 9.575 1.00 0.00 C ATOM 1716 O LYS A 344 -6.343 -0.547 8.866 1.00 0.00 O ATOM 1717 CB LYS A 344 -4.277 -1.878 11.002 1.00 0.00 C ATOM 1718 CG LYS A 344 -3.081 -2.740 11.383 1.00 0.00 C ATOM 1719 CD LYS A 344 -3.517 -4.135 11.805 1.00 0.00 C ATOM 1720 CE LYS A 344 -2.354 -4.927 12.386 1.00 0.00 C ATOM 1721 NZ LYS A 344 -2.742 -6.327 12.711 1.00 0.00 N ATOM 0 H LYS A 344 -3.566 -1.381 8.574 1.00 0.00 H new ATOM 0 HA LYS A 344 -5.273 -3.396 9.854 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -3.938 -0.853 10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -4.978 -1.862 11.836 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -2.397 -2.811 10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -2.533 -2.266 12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -4.314 -4.061 12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -3.927 -4.665 10.946 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -1.529 -4.935 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -1.992 -4.432 13.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -1.922 -6.832 13.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -3.512 -6.320 13.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -3.063 -6.808 11.847 1.00 0.00 H new