USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 272 LYS NZ :NH3+ -179:sc= 1.18 (180deg=0) USER MOD Set 1.2: A 296 SER OG : rot 180:sc= 1.16 USER MOD Set 2.1: A 235 SER OG : rot 142:sc= 0.161 USER MOD Set 2.2: A 237 LYS NZ :NH3+ 180:sc= 2.42 (180deg=2.42) USER MOD Set 2.3: A 333 SER OG : rot 180:sc=-0.00848 USER MOD Set 3.1: A 234 GLN : amide:sc= -0.0208 K(o=0.039,f=0.77) USER MOD Set 3.2: A 260 THR OG1 : rot -170:sc= 0.0602 USER MOD Set 4.1: A 226 THR OG1 : rot -86:sc= 0.289 USER MOD Set 4.2: A 341 ASN : amide:sc= 0 X(o=0.29,f=0.43) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -170:sc= -0.0301 USER MOD Single : A 242 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 248 ASN : amide:sc= 0.237 K(o=0.24,f=-5.2!) USER MOD Single : A 249 LYS NZ :NH3+ -128:sc= -0.0292 (180deg=-0.182) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.421 K(o=-0.42,f=-6.1!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 109:sc= -0.397 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0.0043 USER MOD Single : A 267 MET CE :methyl 151:sc=-0.00662 (180deg=-0.105) USER MOD Single : A 268 LYS NZ :NH3+ 163:sc= -0.0586 (180deg=-0.353) USER MOD Single : A 274 SER OG : rot -43:sc= 1.12 USER MOD Single : A 279 LYS NZ :NH3+ 174:sc= 0.795 (180deg=0.778) USER MOD Single : A 283 GLN : amide:sc= -0.984 K(o=-0.98,f=-0.011) USER MOD Single : A 284 MET CE :methyl -140:sc= -0.12 (180deg=-0.691) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= 0.195 K(o=0.2,f=-8.8!) USER MOD Single : A 291 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 294 THR OG1 : rot 34:sc= 0.251 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-3.2!) USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 311 LYS NZ :NH3+ -179:sc= 1.43 (180deg=1.36) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= -0.0106 K(o=-0.011,f=-5!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl -99:sc=-0.000414 (180deg=-1.85!) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -21.836 5.965 -0.499 1.00 0.00 N ATOM 2 CA GLY A 222 -21.102 6.023 0.787 1.00 0.00 C ATOM 3 C GLY A 222 -19.632 6.315 0.581 1.00 0.00 C ATOM 4 O GLY A 222 -19.178 6.444 -0.557 1.00 0.00 O ATOM 0 HA2 GLY A 222 -21.540 6.793 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -21.214 5.075 1.313 1.00 0.00 H new ATOM 8 N SER A 223 -18.884 6.414 1.671 1.00 0.00 N ATOM 9 CA SER A 223 -17.461 6.708 1.592 1.00 0.00 C ATOM 10 C SER A 223 -16.662 5.745 2.468 1.00 0.00 C ATOM 11 O SER A 223 -15.537 6.040 2.876 1.00 0.00 O ATOM 12 CB SER A 223 -17.201 8.155 2.017 1.00 0.00 C ATOM 13 OG SER A 223 -17.998 9.061 1.264 1.00 0.00 O ATOM 0 H SER A 223 -19.239 6.295 2.620 1.00 0.00 H new ATOM 0 HA SER A 223 -17.136 6.579 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 223 -17.419 8.270 3.079 1.00 0.00 H new ATOM 0 HB3 SER A 223 -16.146 8.394 1.880 1.00 0.00 H new ATOM 0 HG SER A 223 -17.815 9.978 1.556 1.00 0.00 H new ATOM 19 N THR A 224 -17.254 4.594 2.757 1.00 0.00 N ATOM 20 CA THR A 224 -16.589 3.578 3.557 1.00 0.00 C ATOM 21 C THR A 224 -16.040 2.462 2.674 1.00 0.00 C ATOM 22 O THR A 224 -15.007 1.861 2.983 1.00 0.00 O ATOM 23 CB THR A 224 -17.544 2.983 4.609 1.00 0.00 C ATOM 24 OG1 THR A 224 -18.862 2.868 4.059 1.00 0.00 O ATOM 25 CG2 THR A 224 -17.581 3.846 5.862 1.00 0.00 C ATOM 0 H THR A 224 -18.193 4.342 2.449 1.00 0.00 H new ATOM 0 HA THR A 224 -15.760 4.063 4.073 1.00 0.00 H new ATOM 0 HB THR A 224 -17.177 1.994 4.885 1.00 0.00 H new ATOM 0 HG1 THR A 224 -19.465 2.488 4.731 1.00 0.00 H new ATOM 0 HG21 THR A 224 -18.263 3.404 6.588 1.00 0.00 H new ATOM 0 HG22 THR A 224 -16.581 3.906 6.292 1.00 0.00 H new ATOM 0 HG23 THR A 224 -17.926 4.847 5.604 1.00 0.00 H new ATOM 33 N ALA A 225 -16.732 2.191 1.573 1.00 0.00 N ATOM 34 CA ALA A 225 -16.307 1.167 0.633 1.00 0.00 C ATOM 35 C ALA A 225 -15.148 1.671 -0.211 1.00 0.00 C ATOM 36 O ALA A 225 -15.346 2.365 -1.210 1.00 0.00 O ATOM 37 CB ALA A 225 -17.466 0.737 -0.254 1.00 0.00 C ATOM 0 H ALA A 225 -17.593 2.670 1.311 1.00 0.00 H new ATOM 0 HA ALA A 225 -15.971 0.299 1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -17.126 -0.030 -0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -18.268 0.336 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -17.835 1.597 -0.813 1.00 0.00 H new ATOM 43 N THR A 226 -13.941 1.331 0.206 1.00 0.00 N ATOM 44 CA THR A 226 -12.743 1.770 -0.475 1.00 0.00 C ATOM 45 C THR A 226 -12.448 0.897 -1.689 1.00 0.00 C ATOM 46 O THR A 226 -11.636 -0.027 -1.628 1.00 0.00 O ATOM 47 CB THR A 226 -11.537 1.764 0.475 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.427 0.488 1.118 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.666 2.859 1.523 1.00 0.00 C ATOM 0 H THR A 226 -13.768 0.745 1.023 1.00 0.00 H new ATOM 0 HA THR A 226 -12.918 2.791 -0.815 1.00 0.00 H new ATOM 0 HB THR A 226 -10.638 1.953 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.991 0.476 1.919 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.800 2.834 2.184 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.719 3.830 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.572 2.699 2.107 1.00 0.00 H new ATOM 57 N GLY A 227 -13.142 1.178 -2.779 1.00 0.00 N ATOM 58 CA GLY A 227 -12.867 0.506 -4.033 1.00 0.00 C ATOM 59 C GLY A 227 -11.687 1.137 -4.734 1.00 0.00 C ATOM 60 O GLY A 227 -11.834 1.775 -5.778 1.00 0.00 O ATOM 0 H GLY A 227 -13.896 1.864 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.664 -0.549 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.746 0.554 -4.676 1.00 0.00 H new ATOM 64 N ILE A 228 -10.519 0.976 -4.141 1.00 0.00 N ATOM 65 CA ILE A 228 -9.311 1.615 -4.629 1.00 0.00 C ATOM 66 C ILE A 228 -8.471 0.632 -5.440 1.00 0.00 C ATOM 67 O ILE A 228 -8.434 -0.564 -5.136 1.00 0.00 O ATOM 68 CB ILE A 228 -8.469 2.153 -3.453 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.302 3.099 -2.574 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.216 2.853 -3.959 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.757 4.364 -3.274 1.00 0.00 C ATOM 0 H ILE A 228 -10.381 0.401 -3.310 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.608 2.446 -5.269 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.160 1.304 -2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.179 2.562 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.714 3.374 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.639 3.224 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.611 2.149 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.499 3.689 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.338 4.974 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.886 4.927 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.374 4.102 -4.133 1.00 0.00 H new ATOM 83 N THR A 229 -7.812 1.137 -6.474 1.00 0.00 N ATOM 84 CA THR A 229 -6.920 0.330 -7.287 1.00 0.00 C ATOM 85 C THR A 229 -5.551 1.001 -7.416 1.00 0.00 C ATOM 86 O THR A 229 -5.403 2.207 -7.188 1.00 0.00 O ATOM 87 CB THR A 229 -7.521 0.075 -8.684 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.960 1.311 -9.265 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.692 -0.893 -8.594 1.00 0.00 C ATOM 0 H THR A 229 -7.881 2.111 -6.769 1.00 0.00 H new ATOM 0 HA THR A 229 -6.793 -0.631 -6.788 1.00 0.00 H new ATOM 0 HB THR A 229 -6.749 -0.365 -9.315 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.338 1.139 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.103 -1.061 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.350 -1.841 -8.179 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.463 -0.472 -7.949 1.00 0.00 H new ATOM 97 N VAL A 230 -4.556 0.200 -7.765 1.00 0.00 N ATOM 98 CA VAL A 230 -3.171 0.648 -7.837 1.00 0.00 C ATOM 99 C VAL A 230 -2.861 1.302 -9.187 1.00 0.00 C ATOM 100 O VAL A 230 -3.489 0.989 -10.200 1.00 0.00 O ATOM 101 CB VAL A 230 -2.215 -0.544 -7.622 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.241 -1.467 -8.820 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.803 -0.073 -7.336 1.00 0.00 C ATOM 0 H VAL A 230 -4.685 -0.782 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.025 1.389 -7.051 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.561 -1.099 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.561 -2.302 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.252 -1.846 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.928 -0.919 -9.709 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.154 -0.936 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.438 0.516 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.800 0.541 -6.435 1.00 0.00 H new ATOM 113 N SER A 231 -1.904 2.223 -9.192 1.00 0.00 N ATOM 114 CA SER A 231 -1.432 2.832 -10.426 1.00 0.00 C ATOM 115 C SER A 231 -0.021 2.345 -10.755 1.00 0.00 C ATOM 116 O SER A 231 0.966 3.018 -10.453 1.00 0.00 O ATOM 117 CB SER A 231 -1.441 4.355 -10.312 1.00 0.00 C ATOM 118 OG SER A 231 -2.751 4.849 -10.097 1.00 0.00 O ATOM 0 H SER A 231 -1.439 2.564 -8.351 1.00 0.00 H new ATOM 0 HA SER A 231 -2.106 2.537 -11.230 1.00 0.00 H new ATOM 0 HB2 SER A 231 -0.795 4.664 -9.490 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.030 4.792 -11.222 1.00 0.00 H new ATOM 0 HG SER A 231 -2.751 5.825 -10.185 1.00 0.00 H new ATOM 124 N GLY A 232 0.064 1.171 -11.364 1.00 0.00 N ATOM 125 CA GLY A 232 1.351 0.625 -11.747 1.00 0.00 C ATOM 126 C GLY A 232 1.927 -0.300 -10.695 1.00 0.00 C ATOM 127 O GLY A 232 1.459 -0.325 -9.558 1.00 0.00 O ATOM 0 H GLY A 232 -0.737 0.585 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.246 0.081 -12.686 1.00 0.00 H new ATOM 0 HA3 GLY A 232 2.049 1.442 -11.928 1.00 0.00 H new ATOM 131 N ALA A 233 2.935 -1.072 -11.077 1.00 0.00 N ATOM 132 CA ALA A 233 3.593 -1.979 -10.151 1.00 0.00 C ATOM 133 C ALA A 233 4.661 -1.237 -9.360 1.00 0.00 C ATOM 134 O ALA A 233 5.657 -0.777 -9.920 1.00 0.00 O ATOM 135 CB ALA A 233 4.199 -3.156 -10.899 1.00 0.00 C ATOM 0 H ALA A 233 3.314 -1.087 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 233 2.851 -2.366 -9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.688 -3.825 -10.190 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.412 -3.697 -11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.932 -2.791 -11.618 1.00 0.00 H new ATOM 141 N GLN A 234 4.447 -1.118 -8.060 1.00 0.00 N ATOM 142 CA GLN A 234 5.339 -0.344 -7.211 1.00 0.00 C ATOM 143 C GLN A 234 5.940 -1.213 -6.114 1.00 0.00 C ATOM 144 O GLN A 234 5.224 -1.913 -5.397 1.00 0.00 O ATOM 145 CB GLN A 234 4.583 0.827 -6.576 1.00 0.00 C ATOM 146 CG GLN A 234 3.908 1.747 -7.582 1.00 0.00 C ATOM 147 CD GLN A 234 4.889 2.588 -8.378 1.00 0.00 C ATOM 148 OE1 GLN A 234 5.378 2.171 -9.427 1.00 0.00 O ATOM 149 NE2 GLN A 234 5.174 3.787 -7.897 1.00 0.00 N ATOM 0 H GLN A 234 3.663 -1.548 -7.569 1.00 0.00 H new ATOM 0 HA GLN A 234 6.146 0.039 -7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.828 0.432 -5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.279 1.412 -5.974 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.312 1.147 -8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 234 3.218 2.407 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 234 4.750 4.100 -7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 234 5.818 4.398 -8.399 1.00 0.00 H new ATOM 158 N SER A 235 7.254 -1.172 -5.997 1.00 0.00 N ATOM 159 CA SER A 235 7.944 -1.826 -4.894 1.00 0.00 C ATOM 160 C SER A 235 9.169 -1.019 -4.492 1.00 0.00 C ATOM 161 O SER A 235 10.211 -1.066 -5.146 1.00 0.00 O ATOM 162 CB SER A 235 8.336 -3.263 -5.257 1.00 0.00 C ATOM 163 OG SER A 235 9.042 -3.329 -6.486 1.00 0.00 O ATOM 0 H SER A 235 7.869 -0.692 -6.653 1.00 0.00 H new ATOM 0 HA SER A 235 7.261 -1.875 -4.046 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.953 -3.682 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 235 7.438 -3.878 -5.321 1.00 0.00 H new ATOM 0 HG SER A 235 9.750 -4.003 -6.420 1.00 0.00 H new ATOM 169 N PHE A 236 9.036 -0.283 -3.405 1.00 0.00 N ATOM 170 CA PHE A 236 10.102 0.582 -2.938 1.00 0.00 C ATOM 171 C PHE A 236 10.928 -0.136 -1.890 1.00 0.00 C ATOM 172 O PHE A 236 10.405 -0.962 -1.149 1.00 0.00 O ATOM 173 CB PHE A 236 9.516 1.871 -2.366 1.00 0.00 C ATOM 174 CG PHE A 236 8.632 2.599 -3.336 1.00 0.00 C ATOM 175 CD1 PHE A 236 9.175 3.439 -4.294 1.00 0.00 C ATOM 176 CD2 PHE A 236 7.256 2.435 -3.296 1.00 0.00 C ATOM 177 CE1 PHE A 236 8.364 4.100 -5.194 1.00 0.00 C ATOM 178 CE2 PHE A 236 6.440 3.095 -4.193 1.00 0.00 C ATOM 179 CZ PHE A 236 6.994 3.927 -5.144 1.00 0.00 C ATOM 0 H PHE A 236 8.196 -0.267 -2.827 1.00 0.00 H new ATOM 0 HA PHE A 236 10.749 0.837 -3.777 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.944 1.636 -1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 236 10.330 2.529 -2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 236 10.245 3.578 -4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.817 1.784 -2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 236 8.800 4.752 -5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 236 5.369 2.960 -4.150 1.00 0.00 H new ATOM 0 HZ PHE A 236 6.358 4.442 -5.848 1.00 0.00 H new ATOM 189 N LYS A 237 12.212 0.172 -1.835 1.00 0.00 N ATOM 190 CA LYS A 237 13.111 -0.479 -0.896 1.00 0.00 C ATOM 191 C LYS A 237 13.554 0.490 0.198 1.00 0.00 C ATOM 192 O LYS A 237 13.681 1.691 -0.044 1.00 0.00 O ATOM 193 CB LYS A 237 14.340 -1.038 -1.621 1.00 0.00 C ATOM 194 CG LYS A 237 14.059 -2.277 -2.463 1.00 0.00 C ATOM 195 CD LYS A 237 13.263 -1.954 -3.716 1.00 0.00 C ATOM 196 CE LYS A 237 12.954 -3.204 -4.512 1.00 0.00 C ATOM 197 NZ LYS A 237 12.156 -2.914 -5.732 1.00 0.00 N ATOM 0 H LYS A 237 12.657 0.870 -2.431 1.00 0.00 H new ATOM 0 HA LYS A 237 12.567 -1.303 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.753 -0.261 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.105 -1.280 -0.883 1.00 0.00 H new ATOM 0 HG2 LYS A 237 15.003 -2.744 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.510 -3.004 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 237 12.333 -1.457 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.825 -1.256 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 237 13.887 -3.690 -4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 237 12.409 -3.907 -3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 11.970 -3.800 -6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.253 -2.475 -5.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.686 -2.264 -6.347 1.00 0.00 H new ATOM 211 N PRO A 238 13.756 -0.015 1.425 1.00 0.00 N ATOM 212 CA PRO A 238 14.286 0.783 2.522 1.00 0.00 C ATOM 213 C PRO A 238 15.807 0.872 2.470 1.00 0.00 C ATOM 214 O PRO A 238 16.496 -0.140 2.328 1.00 0.00 O ATOM 215 CB PRO A 238 13.827 0.018 3.762 1.00 0.00 C ATOM 216 CG PRO A 238 13.753 -1.408 3.327 1.00 0.00 C ATOM 217 CD PRO A 238 13.468 -1.400 1.844 1.00 0.00 C ATOM 0 HA PRO A 238 13.938 1.816 2.497 1.00 0.00 H new ATOM 0 HB2 PRO A 238 14.529 0.144 4.586 1.00 0.00 H new ATOM 0 HB3 PRO A 238 12.858 0.376 4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.689 -1.925 3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.968 -1.937 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.097 -2.115 1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.433 -1.671 1.636 1.00 0.00 H new ATOM 225 N VAL A 239 16.328 2.085 2.572 1.00 0.00 N ATOM 226 CA VAL A 239 17.765 2.299 2.515 1.00 0.00 C ATOM 227 C VAL A 239 18.401 2.025 3.872 1.00 0.00 C ATOM 228 O VAL A 239 18.434 2.891 4.750 1.00 0.00 O ATOM 229 CB VAL A 239 18.111 3.732 2.058 1.00 0.00 C ATOM 230 CG1 VAL A 239 19.617 3.900 1.915 1.00 0.00 C ATOM 231 CG2 VAL A 239 17.412 4.061 0.748 1.00 0.00 C ATOM 0 H VAL A 239 15.778 2.935 2.695 1.00 0.00 H new ATOM 0 HA VAL A 239 18.167 1.602 1.780 1.00 0.00 H new ATOM 0 HB VAL A 239 17.758 4.427 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.841 4.917 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 239 20.097 3.710 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.993 3.193 1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.669 5.075 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.732 3.359 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.333 3.985 0.882 1.00 0.00 H new ATOM 241 N ALA A 240 18.884 0.805 4.047 1.00 0.00 N ATOM 242 CA ALA A 240 19.542 0.413 5.281 1.00 0.00 C ATOM 243 C ALA A 240 21.037 0.682 5.193 1.00 0.00 C ATOM 244 O ALA A 240 21.578 0.821 4.091 1.00 0.00 O ATOM 245 CB ALA A 240 19.281 -1.055 5.577 1.00 0.00 C ATOM 0 H ALA A 240 18.832 0.067 3.345 1.00 0.00 H new ATOM 0 HA ALA A 240 19.132 1.008 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.781 -1.334 6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.208 -1.221 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 240 19.666 -1.665 4.760 1.00 0.00 H new ATOM 251 N TRP A 241 21.687 0.741 6.356 1.00 0.00 N ATOM 252 CA TRP A 241 23.121 1.027 6.466 1.00 0.00 C ATOM 253 C TRP A 241 23.424 2.485 6.129 1.00 0.00 C ATOM 254 O TRP A 241 23.036 2.995 5.077 1.00 0.00 O ATOM 255 CB TRP A 241 23.954 0.093 5.578 1.00 0.00 C ATOM 256 CG TRP A 241 23.809 -1.357 5.928 1.00 0.00 C ATOM 257 CD1 TRP A 241 23.094 -2.298 5.245 1.00 0.00 C ATOM 258 CD2 TRP A 241 24.391 -2.030 7.050 1.00 0.00 C ATOM 259 NE1 TRP A 241 23.200 -3.516 5.871 1.00 0.00 N ATOM 260 CE2 TRP A 241 23.989 -3.377 6.981 1.00 0.00 C ATOM 261 CE3 TRP A 241 25.213 -1.625 8.107 1.00 0.00 C ATOM 262 CZ2 TRP A 241 24.381 -4.320 7.926 1.00 0.00 C ATOM 263 CZ3 TRP A 241 25.602 -2.564 9.045 1.00 0.00 C ATOM 264 CH2 TRP A 241 25.185 -3.897 8.948 1.00 0.00 C ATOM 0 H TRP A 241 21.231 0.591 7.256 1.00 0.00 H new ATOM 0 HA TRP A 241 23.402 0.848 7.504 1.00 0.00 H new ATOM 0 HB2 TRP A 241 23.661 0.238 4.538 1.00 0.00 H new ATOM 0 HB3 TRP A 241 25.004 0.373 5.656 1.00 0.00 H new ATOM 0 HD1 TRP A 241 22.528 -2.112 4.344 1.00 0.00 H new ATOM 0 HE1 TRP A 241 22.762 -4.383 5.559 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.538 -0.598 8.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 24.062 -5.349 7.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 26.237 -2.264 9.865 1.00 0.00 H new ATOM 0 HH2 TRP A 241 25.505 -4.607 9.697 1.00 0.00 H new ATOM 275 N GLN A 242 24.104 3.163 7.040 1.00 0.00 N ATOM 276 CA GLN A 242 24.485 4.549 6.829 1.00 0.00 C ATOM 277 C GLN A 242 25.934 4.628 6.371 1.00 0.00 C ATOM 278 O GLN A 242 26.853 4.306 7.124 1.00 0.00 O ATOM 279 CB GLN A 242 24.303 5.366 8.110 1.00 0.00 C ATOM 280 CG GLN A 242 24.618 6.842 7.931 1.00 0.00 C ATOM 281 CD GLN A 242 24.596 7.615 9.234 1.00 0.00 C ATOM 282 OE1 GLN A 242 23.862 7.278 10.161 1.00 0.00 O ATOM 283 NE2 GLN A 242 25.399 8.662 9.311 1.00 0.00 N ATOM 0 H GLN A 242 24.404 2.774 7.934 1.00 0.00 H new ATOM 0 HA GLN A 242 23.838 4.966 6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 242 23.275 5.260 8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 242 24.946 4.956 8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 242 25.601 6.945 7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 242 23.896 7.281 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 242 25.993 8.909 8.519 1.00 0.00 H new ATOM 0 HE22 GLN A 242 25.425 9.223 10.162 1.00 0.00 H new ATOM 292 N LEU A 243 26.133 5.036 5.131 1.00 0.00 N ATOM 293 CA LEU A 243 27.473 5.200 4.597 1.00 0.00 C ATOM 294 C LEU A 243 27.777 6.682 4.417 1.00 0.00 C ATOM 295 O LEU A 243 28.436 7.300 5.255 1.00 0.00 O ATOM 296 CB LEU A 243 27.642 4.458 3.258 1.00 0.00 C ATOM 297 CG LEU A 243 27.520 2.927 3.303 1.00 0.00 C ATOM 298 CD1 LEU A 243 28.311 2.351 4.467 1.00 0.00 C ATOM 299 CD2 LEU A 243 26.063 2.490 3.370 1.00 0.00 C ATOM 0 H LEU A 243 25.385 5.260 4.475 1.00 0.00 H new ATOM 0 HA LEU A 243 28.177 4.767 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 243 26.897 4.839 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 243 28.620 4.711 2.849 1.00 0.00 H new ATOM 0 HG LEU A 243 27.944 2.535 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 243 28.208 1.266 4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 243 29.363 2.614 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 243 27.930 2.759 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.011 1.402 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 243 25.601 2.901 4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 243 25.533 2.854 2.490 1.00 0.00 H new ATOM 311 N ASP A 244 27.254 7.255 3.347 1.00 0.00 N ATOM 312 CA ASP A 244 27.475 8.659 3.032 1.00 0.00 C ATOM 313 C ASP A 244 26.178 9.273 2.543 1.00 0.00 C ATOM 314 O ASP A 244 25.405 8.618 1.845 1.00 0.00 O ATOM 315 CB ASP A 244 28.553 8.811 1.953 1.00 0.00 C ATOM 316 CG ASP A 244 29.897 8.260 2.379 1.00 0.00 C ATOM 317 OD1 ASP A 244 30.636 8.964 3.100 1.00 0.00 O ATOM 318 OD2 ASP A 244 30.225 7.119 1.990 1.00 0.00 O ATOM 0 H ASP A 244 26.666 6.764 2.673 1.00 0.00 H new ATOM 0 HA ASP A 244 27.813 9.171 3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 244 28.227 8.300 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 244 28.662 9.866 1.702 1.00 0.00 H new ATOM 323 N ASN A 245 25.951 10.533 2.895 1.00 0.00 N ATOM 324 CA ASN A 245 24.698 11.212 2.560 1.00 0.00 C ATOM 325 C ASN A 245 24.578 11.436 1.055 1.00 0.00 C ATOM 326 O ASN A 245 23.522 11.825 0.558 1.00 0.00 O ATOM 327 CB ASN A 245 24.577 12.551 3.302 1.00 0.00 C ATOM 328 CG ASN A 245 25.610 13.575 2.864 1.00 0.00 C ATOM 329 OD1 ASN A 245 25.398 14.319 1.905 1.00 0.00 O ATOM 330 ND2 ASN A 245 26.720 13.643 3.579 1.00 0.00 N ATOM 0 H ASN A 245 26.616 11.108 3.412 1.00 0.00 H new ATOM 0 HA ASN A 245 23.882 10.564 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 245 23.579 12.959 3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 245 24.680 12.376 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 245 27.437 14.329 3.343 1.00 0.00 H new ATOM 0 HD22 ASN A 245 26.859 13.010 4.366 1.00 0.00 H new ATOM 337 N ASP A 246 25.669 11.199 0.338 1.00 0.00 N ATOM 338 CA ASP A 246 25.659 11.273 -1.115 1.00 0.00 C ATOM 339 C ASP A 246 25.025 10.021 -1.702 1.00 0.00 C ATOM 340 O ASP A 246 24.423 10.060 -2.775 1.00 0.00 O ATOM 341 CB ASP A 246 27.079 11.443 -1.662 1.00 0.00 C ATOM 342 CG ASP A 246 27.697 12.765 -1.266 1.00 0.00 C ATOM 343 OD1 ASP A 246 27.459 13.773 -1.964 1.00 0.00 O ATOM 344 OD2 ASP A 246 28.431 12.804 -0.257 1.00 0.00 O ATOM 0 H ASP A 246 26.573 10.953 0.741 1.00 0.00 H new ATOM 0 HA ASP A 246 25.069 12.142 -1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 246 27.705 10.629 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 246 27.058 11.366 -2.749 1.00 0.00 H new ATOM 349 N GLY A 247 25.160 8.912 -0.984 1.00 0.00 N ATOM 350 CA GLY A 247 24.568 7.664 -1.416 1.00 0.00 C ATOM 351 C GLY A 247 23.215 7.438 -0.782 1.00 0.00 C ATOM 352 O GLY A 247 22.195 7.420 -1.469 1.00 0.00 O ATOM 0 H GLY A 247 25.673 8.857 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 247 24.466 7.666 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 247 25.232 6.838 -1.160 1.00 0.00 H new ATOM 356 N ASN A 248 23.199 7.291 0.536 1.00 0.00 N ATOM 357 CA ASN A 248 21.952 7.115 1.263 1.00 0.00 C ATOM 358 C ASN A 248 21.348 8.473 1.612 1.00 0.00 C ATOM 359 O ASN A 248 21.336 8.896 2.767 1.00 0.00 O ATOM 360 CB ASN A 248 22.149 6.243 2.522 1.00 0.00 C ATOM 361 CG ASN A 248 23.281 6.700 3.432 1.00 0.00 C ATOM 362 OD1 ASN A 248 24.433 6.300 3.258 1.00 0.00 O ATOM 363 ND2 ASN A 248 22.959 7.513 4.427 1.00 0.00 N ATOM 0 H ASN A 248 24.034 7.290 1.121 1.00 0.00 H new ATOM 0 HA ASN A 248 21.252 6.585 0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 248 21.221 6.235 3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 248 22.341 5.216 2.212 1.00 0.00 H new ATOM 0 HD21 ASN A 248 23.676 7.828 5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 248 21.994 7.824 4.540 1.00 0.00 H new ATOM 370 N LYS A 249 20.854 9.159 0.587 1.00 0.00 N ATOM 371 CA LYS A 249 20.239 10.469 0.762 1.00 0.00 C ATOM 372 C LYS A 249 19.015 10.358 1.664 1.00 0.00 C ATOM 373 O LYS A 249 18.106 9.567 1.401 1.00 0.00 O ATOM 374 CB LYS A 249 19.856 11.063 -0.597 1.00 0.00 C ATOM 375 CG LYS A 249 21.040 11.251 -1.532 1.00 0.00 C ATOM 376 CD LYS A 249 20.615 11.857 -2.860 1.00 0.00 C ATOM 377 CE LYS A 249 21.800 12.046 -3.797 1.00 0.00 C ATOM 378 NZ LYS A 249 22.806 12.994 -3.245 1.00 0.00 N ATOM 0 H LYS A 249 20.868 8.827 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 249 20.959 11.135 1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 249 19.125 10.412 -1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 249 19.371 12.026 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 249 21.780 11.896 -1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 249 21.521 10.289 -1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 249 19.875 11.212 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 249 20.133 12.819 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 249 22.274 11.082 -3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 249 21.445 12.415 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 23.016 13.727 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 22.427 13.440 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 23.678 12.478 -3.012 1.00 0.00 H new ATOM 392 N VAL A 250 19.000 11.149 2.726 1.00 0.00 N ATOM 393 CA VAL A 250 17.952 11.052 3.736 1.00 0.00 C ATOM 394 C VAL A 250 16.721 11.854 3.333 1.00 0.00 C ATOM 395 O VAL A 250 15.635 11.689 3.889 1.00 0.00 O ATOM 396 CB VAL A 250 18.463 11.528 5.116 1.00 0.00 C ATOM 397 CG1 VAL A 250 17.442 11.247 6.206 1.00 0.00 C ATOM 398 CG2 VAL A 250 19.793 10.869 5.453 1.00 0.00 C ATOM 0 H VAL A 250 19.701 11.866 2.913 1.00 0.00 H new ATOM 0 HA VAL A 250 17.671 10.002 3.811 1.00 0.00 H new ATOM 0 HB VAL A 250 18.613 12.606 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 250 17.829 11.592 7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 250 16.514 11.771 5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 250 17.250 10.175 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 250 20.135 11.217 6.428 1.00 0.00 H new ATOM 0 HG22 VAL A 250 19.667 9.787 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 250 20.531 11.130 4.695 1.00 0.00 H new ATOM 408 N ASN A 251 16.889 12.694 2.337 1.00 0.00 N ATOM 409 CA ASN A 251 15.798 13.529 1.849 1.00 0.00 C ATOM 410 C ASN A 251 14.924 12.744 0.880 1.00 0.00 C ATOM 411 O ASN A 251 14.906 13.015 -0.322 1.00 0.00 O ATOM 412 CB ASN A 251 16.330 14.797 1.173 1.00 0.00 C ATOM 413 CG ASN A 251 17.017 15.737 2.145 1.00 0.00 C ATOM 414 OD1 ASN A 251 18.218 15.623 2.393 1.00 0.00 O ATOM 415 ND2 ASN A 251 16.267 16.679 2.693 1.00 0.00 N ATOM 0 H ASN A 251 17.772 12.822 1.843 1.00 0.00 H new ATOM 0 HA ASN A 251 15.196 13.830 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 251 17.032 14.517 0.387 1.00 0.00 H new ATOM 0 HB3 ASN A 251 15.504 15.320 0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 251 16.680 17.344 3.347 1.00 0.00 H new ATOM 0 HD22 ASN A 251 15.275 16.740 2.462 1.00 0.00 H new ATOM 422 N VAL A 252 14.210 11.764 1.413 1.00 0.00 N ATOM 423 CA VAL A 252 13.345 10.906 0.619 1.00 0.00 C ATOM 424 C VAL A 252 12.616 9.928 1.533 1.00 0.00 C ATOM 425 O VAL A 252 13.073 9.652 2.648 1.00 0.00 O ATOM 426 CB VAL A 252 14.150 10.120 -0.450 1.00 0.00 C ATOM 427 CG1 VAL A 252 15.049 9.075 0.196 1.00 0.00 C ATOM 428 CG2 VAL A 252 13.226 9.481 -1.480 1.00 0.00 C ATOM 0 H VAL A 252 14.214 11.541 2.408 1.00 0.00 H new ATOM 0 HA VAL A 252 12.625 11.539 0.101 1.00 0.00 H new ATOM 0 HB VAL A 252 14.787 10.834 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 252 15.600 8.541 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 252 15.752 9.566 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 252 14.439 8.369 0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 252 13.820 8.938 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 252 12.547 8.790 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 252 12.649 10.257 -1.982 1.00 0.00 H new ATOM 438 N ASP A 253 11.483 9.422 1.072 1.00 0.00 N ATOM 439 CA ASP A 253 10.720 8.437 1.823 1.00 0.00 C ATOM 440 C ASP A 253 11.382 7.072 1.703 1.00 0.00 C ATOM 441 O ASP A 253 10.916 6.200 0.966 1.00 0.00 O ATOM 442 CB ASP A 253 9.278 8.371 1.311 1.00 0.00 C ATOM 443 CG ASP A 253 8.574 9.710 1.376 1.00 0.00 C ATOM 444 OD1 ASP A 253 8.113 10.096 2.472 1.00 0.00 O ATOM 445 OD2 ASP A 253 8.485 10.391 0.332 1.00 0.00 O ATOM 0 H ASP A 253 11.069 9.679 0.176 1.00 0.00 H new ATOM 0 HA ASP A 253 10.700 8.734 2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 253 9.278 8.015 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.720 7.643 1.900 1.00 0.00 H new ATOM 450 N ASN A 254 12.483 6.893 2.418 1.00 0.00 N ATOM 451 CA ASN A 254 13.245 5.655 2.343 1.00 0.00 C ATOM 452 C ASN A 254 12.786 4.654 3.399 1.00 0.00 C ATOM 453 O ASN A 254 12.910 3.445 3.204 1.00 0.00 O ATOM 454 CB ASN A 254 14.759 5.915 2.455 1.00 0.00 C ATOM 455 CG ASN A 254 15.162 6.765 3.651 1.00 0.00 C ATOM 456 OD1 ASN A 254 14.493 6.784 4.682 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.275 7.470 3.522 1.00 0.00 N ATOM 0 H ASN A 254 12.869 7.589 3.056 1.00 0.00 H new ATOM 0 HA ASN A 254 13.054 5.219 1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.277 4.958 2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.100 6.406 1.544 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.602 8.053 4.293 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.806 7.431 2.652 1.00 0.00 H new ATOM 464 N ARG A 255 12.231 5.152 4.493 1.00 0.00 N ATOM 465 CA ARG A 255 11.741 4.293 5.562 1.00 0.00 C ATOM 466 C ARG A 255 10.259 4.016 5.369 1.00 0.00 C ATOM 467 O ARG A 255 9.820 2.864 5.392 1.00 0.00 O ATOM 468 CB ARG A 255 11.974 4.952 6.923 1.00 0.00 C ATOM 469 CG ARG A 255 11.669 4.047 8.106 1.00 0.00 C ATOM 470 CD ARG A 255 12.535 2.800 8.087 1.00 0.00 C ATOM 471 NE ARG A 255 13.953 3.123 7.936 1.00 0.00 N ATOM 472 CZ ARG A 255 14.936 2.232 8.011 1.00 0.00 C ATOM 473 NH1 ARG A 255 14.669 0.955 8.264 1.00 0.00 N ATOM 474 NH2 ARG A 255 16.188 2.620 7.831 1.00 0.00 N ATOM 0 H ARG A 255 12.108 6.150 4.665 1.00 0.00 H new ATOM 0 HA ARG A 255 12.288 3.351 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 255 13.012 5.277 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 255 11.355 5.846 6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 255 11.834 4.592 9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 255 10.617 3.762 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 255 12.386 2.241 9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 255 12.221 2.152 7.268 1.00 0.00 H new ATOM 0 HE ARG A 255 14.204 4.096 7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 255 13.704 0.653 8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 255 15.429 0.277 8.320 1.00 0.00 H new ATOM 0 HH21 ARG A 255 16.395 3.599 7.636 1.00 0.00 H new ATOM 0 HH22 ARG A 255 16.946 1.940 7.888 1.00 0.00 H new ATOM 488 N PHE A 256 9.497 5.082 5.179 1.00 0.00 N ATOM 489 CA PHE A 256 8.071 4.974 4.923 1.00 0.00 C ATOM 490 C PHE A 256 7.836 4.763 3.435 1.00 0.00 C ATOM 491 O PHE A 256 8.647 5.180 2.609 1.00 0.00 O ATOM 492 CB PHE A 256 7.339 6.233 5.403 1.00 0.00 C ATOM 493 CG PHE A 256 7.429 6.455 6.887 1.00 0.00 C ATOM 494 CD1 PHE A 256 8.477 7.178 7.433 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.465 5.939 7.736 1.00 0.00 C ATOM 496 CE1 PHE A 256 8.561 7.382 8.798 1.00 0.00 C ATOM 497 CE2 PHE A 256 6.544 6.139 9.102 1.00 0.00 C ATOM 498 CZ PHE A 256 7.593 6.862 9.633 1.00 0.00 C ATOM 0 H PHE A 256 9.847 6.040 5.198 1.00 0.00 H new ATOM 0 HA PHE A 256 7.677 4.121 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.752 7.101 4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.289 6.163 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 256 9.238 7.587 6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 256 5.641 5.373 7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 256 9.383 7.948 9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.785 5.730 9.753 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.656 7.020 10.699 1.00 0.00 H new ATOM 508 N ALA A 257 6.745 4.102 3.095 1.00 0.00 N ATOM 509 CA ALA A 257 6.454 3.792 1.707 1.00 0.00 C ATOM 510 C ALA A 257 5.358 4.683 1.159 1.00 0.00 C ATOM 511 O ALA A 257 4.231 4.668 1.655 1.00 0.00 O ATOM 512 CB ALA A 257 6.060 2.334 1.563 1.00 0.00 C ATOM 0 H ALA A 257 6.046 3.770 3.760 1.00 0.00 H new ATOM 0 HA ALA A 257 7.360 3.976 1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.845 2.117 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.879 1.700 1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.173 2.136 2.165 1.00 0.00 H new ATOM 518 N THR A 258 5.693 5.462 0.146 1.00 0.00 N ATOM 519 CA THR A 258 4.721 6.289 -0.535 1.00 0.00 C ATOM 520 C THR A 258 4.038 5.505 -1.652 1.00 0.00 C ATOM 521 O THR A 258 4.608 5.294 -2.724 1.00 0.00 O ATOM 522 CB THR A 258 5.383 7.553 -1.095 1.00 0.00 C ATOM 523 OG1 THR A 258 6.807 7.381 -1.124 1.00 0.00 O ATOM 524 CG2 THR A 258 5.020 8.768 -0.255 1.00 0.00 C ATOM 0 H THR A 258 6.641 5.537 -0.224 1.00 0.00 H new ATOM 0 HA THR A 258 3.963 6.590 0.188 1.00 0.00 H new ATOM 0 HB THR A 258 5.019 7.718 -2.109 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.227 8.190 -1.484 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.500 9.654 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.939 8.905 -0.261 1.00 0.00 H new ATOM 0 HG23 THR A 258 5.360 8.617 0.769 1.00 0.00 H new ATOM 532 N VAL A 259 2.808 5.085 -1.389 1.00 0.00 N ATOM 533 CA VAL A 259 2.075 4.217 -2.297 1.00 0.00 C ATOM 534 C VAL A 259 1.425 5.019 -3.412 1.00 0.00 C ATOM 535 O VAL A 259 0.593 5.893 -3.159 1.00 0.00 O ATOM 536 CB VAL A 259 0.981 3.414 -1.558 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.528 2.240 -2.409 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.490 2.927 -0.211 1.00 0.00 C ATOM 0 H VAL A 259 2.293 5.335 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 259 2.800 3.522 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 259 0.129 4.071 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.243 1.682 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.124 2.609 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.377 1.586 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.704 2.364 0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.358 2.285 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.773 3.783 0.402 1.00 0.00 H new ATOM 548 N THR A 260 1.829 4.734 -4.640 1.00 0.00 N ATOM 549 CA THR A 260 1.249 5.374 -5.805 1.00 0.00 C ATOM 550 C THR A 260 -0.013 4.637 -6.230 1.00 0.00 C ATOM 551 O THR A 260 0.050 3.541 -6.789 1.00 0.00 O ATOM 552 CB THR A 260 2.251 5.395 -6.971 1.00 0.00 C ATOM 553 OG1 THR A 260 3.506 5.923 -6.521 1.00 0.00 O ATOM 554 CG2 THR A 260 1.726 6.237 -8.123 1.00 0.00 C ATOM 0 H THR A 260 2.562 4.058 -4.854 1.00 0.00 H new ATOM 0 HA THR A 260 0.998 6.401 -5.541 1.00 0.00 H new ATOM 0 HB THR A 260 2.388 4.373 -7.325 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.089 6.083 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.453 6.236 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.784 5.820 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.564 7.260 -7.782 1.00 0.00 H new ATOM 562 N LEU A 261 -1.157 5.234 -5.954 1.00 0.00 N ATOM 563 CA LEU A 261 -2.428 4.605 -6.256 1.00 0.00 C ATOM 564 C LEU A 261 -3.280 5.537 -7.093 1.00 0.00 C ATOM 565 O LEU A 261 -2.959 6.721 -7.218 1.00 0.00 O ATOM 566 CB LEU A 261 -3.155 4.236 -4.961 1.00 0.00 C ATOM 567 CG LEU A 261 -2.340 3.360 -4.007 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.979 3.303 -2.630 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.171 1.963 -4.587 1.00 0.00 C ATOM 0 H LEU A 261 -1.232 6.154 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.246 3.692 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.436 5.153 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.079 3.716 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.353 3.809 -3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.377 2.673 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.037 4.309 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.983 2.886 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.589 1.351 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.151 1.510 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.651 2.026 -5.543 1.00 0.00 H new ATOM 581 N SER A 262 -4.343 5.017 -7.679 1.00 0.00 N ATOM 582 CA SER A 262 -5.227 5.843 -8.479 1.00 0.00 C ATOM 583 C SER A 262 -5.896 6.888 -7.596 1.00 0.00 C ATOM 584 O SER A 262 -5.836 8.090 -7.873 1.00 0.00 O ATOM 585 CB SER A 262 -6.273 4.977 -9.184 1.00 0.00 C ATOM 586 OG SER A 262 -7.135 5.764 -9.986 1.00 0.00 O ATOM 0 H SER A 262 -4.613 4.035 -7.617 1.00 0.00 H new ATOM 0 HA SER A 262 -4.642 6.355 -9.243 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.774 4.233 -9.804 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.858 4.433 -8.442 1.00 0.00 H new ATOM 0 HG SER A 262 -7.792 5.185 -10.426 1.00 0.00 H new ATOM 592 N ALA A 263 -6.511 6.423 -6.522 1.00 0.00 N ATOM 593 CA ALA A 263 -7.201 7.290 -5.591 1.00 0.00 C ATOM 594 C ALA A 263 -6.880 6.876 -4.170 1.00 0.00 C ATOM 595 O ALA A 263 -7.018 5.717 -3.827 1.00 0.00 O ATOM 596 CB ALA A 263 -8.699 7.220 -5.828 1.00 0.00 C ATOM 0 H ALA A 263 -6.544 5.434 -6.274 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.868 8.316 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.210 7.876 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.922 7.539 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.042 6.195 -5.685 1.00 0.00 H new ATOM 602 N THR A 264 -6.436 7.798 -3.347 1.00 0.00 N ATOM 603 CA THR A 264 -6.240 7.487 -1.943 1.00 0.00 C ATOM 604 C THR A 264 -7.027 8.498 -1.122 1.00 0.00 C ATOM 605 O THR A 264 -6.641 8.899 -0.021 1.00 0.00 O ATOM 606 CB THR A 264 -4.739 7.473 -1.556 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.234 8.805 -1.414 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.933 6.741 -2.613 1.00 0.00 C ATOM 0 H THR A 264 -6.206 8.755 -3.615 1.00 0.00 H new ATOM 0 HA THR A 264 -6.606 6.481 -1.737 1.00 0.00 H new ATOM 0 HB THR A 264 -4.644 6.957 -0.600 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.067 8.992 -0.467 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.880 6.738 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.290 5.714 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.049 7.244 -3.573 1.00 0.00 H new ATOM 616 N THR A 265 -8.140 8.913 -1.713 1.00 0.00 N ATOM 617 CA THR A 265 -9.035 9.889 -1.130 1.00 0.00 C ATOM 618 C THR A 265 -9.955 9.218 -0.113 1.00 0.00 C ATOM 619 O THR A 265 -10.332 8.058 -0.280 1.00 0.00 O ATOM 620 CB THR A 265 -9.885 10.535 -2.239 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.103 10.658 -3.437 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.392 11.905 -1.824 1.00 0.00 C ATOM 0 H THR A 265 -8.446 8.572 -2.625 1.00 0.00 H new ATOM 0 HA THR A 265 -8.444 10.654 -0.626 1.00 0.00 H new ATOM 0 HB THR A 265 -10.747 9.893 -2.419 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.647 11.068 -4.142 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.988 12.332 -2.630 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.007 11.810 -0.929 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.545 12.558 -1.614 1.00 0.00 H new ATOM 630 N GLY A 266 -10.300 9.939 0.941 1.00 0.00 N ATOM 631 CA GLY A 266 -11.158 9.381 1.967 1.00 0.00 C ATOM 632 C GLY A 266 -10.360 8.703 3.057 1.00 0.00 C ATOM 633 O GLY A 266 -10.919 8.204 4.035 1.00 0.00 O ATOM 0 H GLY A 266 -10.002 10.901 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.768 10.173 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.843 8.662 1.517 1.00 0.00 H new ATOM 637 N MET A 267 -9.049 8.676 2.876 1.00 0.00 N ATOM 638 CA MET A 267 -8.147 8.110 3.863 1.00 0.00 C ATOM 639 C MET A 267 -7.570 9.225 4.717 1.00 0.00 C ATOM 640 O MET A 267 -7.361 10.338 4.232 1.00 0.00 O ATOM 641 CB MET A 267 -7.010 7.343 3.178 1.00 0.00 C ATOM 642 CG MET A 267 -7.483 6.234 2.252 1.00 0.00 C ATOM 643 SD MET A 267 -6.119 5.384 1.432 1.00 0.00 S ATOM 644 CE MET A 267 -7.011 4.195 0.431 1.00 0.00 C ATOM 0 H MET A 267 -8.584 9.044 2.046 1.00 0.00 H new ATOM 0 HA MET A 267 -8.704 7.415 4.491 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.404 8.046 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.363 6.913 3.943 1.00 0.00 H new ATOM 0 HG2 MET A 267 -8.065 5.511 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.149 6.654 1.499 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.433 3.967 -0.465 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.168 3.281 1.004 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.976 4.613 0.143 1.00 0.00 H new ATOM 654 N LYS A 268 -7.328 8.939 5.982 1.00 0.00 N ATOM 655 CA LYS A 268 -6.724 9.912 6.875 1.00 0.00 C ATOM 656 C LYS A 268 -5.600 9.253 7.657 1.00 0.00 C ATOM 657 O LYS A 268 -5.419 8.042 7.573 1.00 0.00 O ATOM 658 CB LYS A 268 -7.769 10.498 7.829 1.00 0.00 C ATOM 659 CG LYS A 268 -8.354 9.488 8.800 1.00 0.00 C ATOM 660 CD LYS A 268 -9.348 10.134 9.751 1.00 0.00 C ATOM 661 CE LYS A 268 -10.621 10.561 9.039 1.00 0.00 C ATOM 662 NZ LYS A 268 -11.353 9.402 8.462 1.00 0.00 N ATOM 0 H LYS A 268 -7.540 8.040 6.416 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.317 10.731 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.314 11.310 8.396 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.578 10.933 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.848 8.692 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.550 9.026 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.596 9.433 10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.887 11.002 10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.269 11.087 9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.373 11.265 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.331 9.682 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.880 9.092 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.361 8.620 9.148 1.00 0.00 H new ATOM 676 N ARG A 269 -4.846 10.039 8.411 1.00 0.00 N ATOM 677 CA ARG A 269 -3.736 9.500 9.187 1.00 0.00 C ATOM 678 C ARG A 269 -4.221 8.444 10.179 1.00 0.00 C ATOM 679 O ARG A 269 -5.279 8.589 10.795 1.00 0.00 O ATOM 680 CB ARG A 269 -2.993 10.616 9.929 1.00 0.00 C ATOM 681 CG ARG A 269 -3.854 11.394 10.913 1.00 0.00 C ATOM 682 CD ARG A 269 -3.046 12.456 11.640 1.00 0.00 C ATOM 683 NE ARG A 269 -3.859 13.211 12.592 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.487 14.369 13.141 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.320 14.917 12.818 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.286 14.980 14.006 1.00 0.00 N ATOM 0 H ARG A 269 -4.980 11.046 8.503 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.046 9.027 8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.150 10.181 10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.580 11.310 9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.681 11.865 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.291 10.707 11.638 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.218 11.983 12.167 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.611 13.141 10.912 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.768 12.829 12.853 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.706 14.452 12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.038 15.802 13.239 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.185 14.565 14.251 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.002 15.865 14.426 1.00 0.00 H new ATOM 700 N GLY A 270 -3.461 7.365 10.298 1.00 0.00 N ATOM 701 CA GLY A 270 -3.780 6.332 11.258 1.00 0.00 C ATOM 702 C GLY A 270 -4.722 5.278 10.712 1.00 0.00 C ATOM 703 O GLY A 270 -5.234 4.453 11.470 1.00 0.00 O ATOM 0 H GLY A 270 -2.624 7.187 9.742 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.858 5.851 11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.230 6.790 12.139 1.00 0.00 H new ATOM 707 N ASP A 271 -4.946 5.273 9.403 1.00 0.00 N ATOM 708 CA ASP A 271 -5.871 4.314 8.812 1.00 0.00 C ATOM 709 C ASP A 271 -5.137 3.051 8.403 1.00 0.00 C ATOM 710 O ASP A 271 -3.934 3.076 8.137 1.00 0.00 O ATOM 711 CB ASP A 271 -6.607 4.904 7.604 1.00 0.00 C ATOM 712 CG ASP A 271 -7.782 5.773 8.001 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.347 5.556 9.097 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.169 6.659 7.212 1.00 0.00 O ATOM 0 H ASP A 271 -4.507 5.912 8.740 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.614 4.069 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.908 5.494 7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.960 4.093 6.967 1.00 0.00 H new ATOM 719 N LYS A 272 -5.866 1.951 8.368 1.00 0.00 N ATOM 720 CA LYS A 272 -5.292 0.665 8.026 1.00 0.00 C ATOM 721 C LYS A 272 -5.675 0.292 6.608 1.00 0.00 C ATOM 722 O LYS A 272 -6.856 0.113 6.307 1.00 0.00 O ATOM 723 CB LYS A 272 -5.815 -0.406 8.980 1.00 0.00 C ATOM 724 CG LYS A 272 -5.121 -1.756 8.837 1.00 0.00 C ATOM 725 CD LYS A 272 -3.685 -1.718 9.343 1.00 0.00 C ATOM 726 CE LYS A 272 -3.627 -1.526 10.852 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.232 -1.535 11.364 1.00 0.00 N ATOM 0 H LYS A 272 -6.865 1.924 8.574 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.207 0.731 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.696 -0.055 10.005 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.884 -0.539 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.680 -2.511 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.128 -2.058 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.179 -2.645 9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.147 -0.907 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.103 -0.581 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.197 -2.317 11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.241 -1.418 12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.779 -2.439 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.699 -0.754 10.932 1.00 0.00 H new ATOM 741 N ILE A 273 -4.690 0.155 5.741 1.00 0.00 N ATOM 742 CA ILE A 273 -4.965 -0.230 4.372 1.00 0.00 C ATOM 743 C ILE A 273 -4.409 -1.616 4.097 1.00 0.00 C ATOM 744 O ILE A 273 -3.329 -1.975 4.572 1.00 0.00 O ATOM 745 CB ILE A 273 -4.399 0.783 3.345 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.870 0.867 3.424 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.017 2.158 3.566 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.262 1.778 2.376 1.00 0.00 C ATOM 0 H ILE A 273 -3.704 0.303 5.957 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.048 -0.238 4.253 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.662 0.431 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.584 1.222 4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.452 -0.133 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.611 2.861 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.098 2.095 3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.784 2.504 4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.178 1.791 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.518 1.411 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.652 2.788 2.502 1.00 0.00 H new ATOM 760 N SER A 274 -5.169 -2.402 3.360 1.00 0.00 N ATOM 761 CA SER A 274 -4.761 -3.745 3.009 1.00 0.00 C ATOM 762 C SER A 274 -4.687 -3.881 1.498 1.00 0.00 C ATOM 763 O SER A 274 -5.582 -3.425 0.780 1.00 0.00 O ATOM 764 CB SER A 274 -5.740 -4.770 3.596 1.00 0.00 C ATOM 765 OG SER A 274 -7.065 -4.556 3.137 1.00 0.00 O ATOM 0 H SER A 274 -6.080 -2.129 2.991 1.00 0.00 H new ATOM 0 HA SER A 274 -3.773 -3.938 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.419 -5.776 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.718 -4.711 4.684 1.00 0.00 H new ATOM 0 HG SER A 274 -7.266 -3.597 3.153 1.00 0.00 H new ATOM 771 N PHE A 275 -3.607 -4.468 1.017 1.00 0.00 N ATOM 772 CA PHE A 275 -3.455 -4.703 -0.404 1.00 0.00 C ATOM 773 C PHE A 275 -3.916 -6.110 -0.744 1.00 0.00 C ATOM 774 O PHE A 275 -3.268 -7.092 -0.380 1.00 0.00 O ATOM 775 CB PHE A 275 -1.996 -4.512 -0.825 1.00 0.00 C ATOM 776 CG PHE A 275 -1.470 -3.129 -0.568 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.962 -2.049 -1.277 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.485 -2.911 0.381 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.484 -0.774 -1.046 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.001 -1.639 0.617 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.502 -0.569 -0.098 1.00 0.00 C ATOM 0 H PHE A 275 -2.825 -4.789 1.588 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.068 -3.984 -0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.376 -5.232 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.901 -4.736 -1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.730 -2.204 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.091 -3.745 0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.878 0.061 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.768 -1.482 1.359 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.126 0.427 0.084 1.00 0.00 H new ATOM 791 N ALA A 276 -5.034 -6.202 -1.447 1.00 0.00 N ATOM 792 CA ALA A 276 -5.584 -7.490 -1.828 1.00 0.00 C ATOM 793 C ALA A 276 -4.712 -8.137 -2.890 1.00 0.00 C ATOM 794 O ALA A 276 -4.526 -7.581 -3.971 1.00 0.00 O ATOM 795 CB ALA A 276 -7.011 -7.334 -2.328 1.00 0.00 C ATOM 0 H ALA A 276 -5.577 -5.399 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.600 -8.136 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.407 -8.310 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.628 -6.906 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -7.022 -6.674 -3.196 1.00 0.00 H new ATOM 801 N GLY A 277 -4.163 -9.295 -2.570 1.00 0.00 N ATOM 802 CA GLY A 277 -3.276 -9.973 -3.491 1.00 0.00 C ATOM 803 C GLY A 277 -1.841 -9.924 -3.020 1.00 0.00 C ATOM 804 O GLY A 277 -1.023 -10.758 -3.402 1.00 0.00 O ATOM 0 H GLY A 277 -4.315 -9.781 -1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.588 -11.012 -3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.352 -9.512 -4.476 1.00 0.00 H new ATOM 808 N VAL A 278 -1.539 -8.944 -2.181 1.00 0.00 N ATOM 809 CA VAL A 278 -0.210 -8.810 -1.607 1.00 0.00 C ATOM 810 C VAL A 278 -0.224 -9.345 -0.182 1.00 0.00 C ATOM 811 O VAL A 278 -1.129 -9.039 0.591 1.00 0.00 O ATOM 812 CB VAL A 278 0.267 -7.339 -1.608 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.697 -7.229 -1.110 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.158 -6.734 -2.996 1.00 0.00 C ATOM 0 H VAL A 278 -2.200 -8.227 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 278 0.486 -9.384 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.382 -6.784 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.007 -6.184 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.759 -7.615 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.354 -7.809 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.499 -5.699 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 278 0.776 -7.303 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.880 -6.765 -3.326 1.00 0.00 H new ATOM 824 N LYS A 279 0.767 -10.151 0.162 1.00 0.00 N ATOM 825 CA LYS A 279 0.794 -10.807 1.459 1.00 0.00 C ATOM 826 C LYS A 279 2.217 -10.915 1.990 1.00 0.00 C ATOM 827 O LYS A 279 3.182 -10.878 1.220 1.00 0.00 O ATOM 828 CB LYS A 279 0.143 -12.187 1.345 1.00 0.00 C ATOM 829 CG LYS A 279 0.670 -13.021 0.186 1.00 0.00 C ATOM 830 CD LYS A 279 -0.232 -14.211 -0.107 1.00 0.00 C ATOM 831 CE LYS A 279 -1.594 -13.771 -0.622 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.506 -14.923 -0.848 1.00 0.00 N ATOM 0 H LYS A 279 1.563 -10.367 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 279 0.229 -10.206 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.304 -12.732 2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.934 -12.062 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.750 -12.397 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.674 -13.374 0.419 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.245 -14.856 -0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.359 -14.803 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.047 -13.085 0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.468 -13.221 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.452 -14.572 -1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.137 -15.511 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.568 -15.492 0.020 1.00 0.00 H new ATOM 846 N PHE A 280 2.332 -11.040 3.307 1.00 0.00 N ATOM 847 CA PHE A 280 3.629 -11.092 3.973 1.00 0.00 C ATOM 848 C PHE A 280 4.280 -12.462 3.827 1.00 0.00 C ATOM 849 O PHE A 280 3.648 -13.424 3.386 1.00 0.00 O ATOM 850 CB PHE A 280 3.480 -10.757 5.458 1.00 0.00 C ATOM 851 CG PHE A 280 3.144 -9.319 5.727 1.00 0.00 C ATOM 852 CD1 PHE A 280 4.135 -8.350 5.712 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.841 -8.934 5.997 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.833 -7.026 5.962 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.535 -7.612 6.250 1.00 0.00 C ATOM 856 CZ PHE A 280 2.531 -6.657 6.232 1.00 0.00 C ATOM 0 H PHE A 280 1.535 -11.108 3.940 1.00 0.00 H new ATOM 0 HA PHE A 280 4.270 -10.353 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.701 -11.388 5.886 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.409 -11.005 5.971 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.156 -8.634 5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 280 1.056 -9.676 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.614 -6.281 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.516 -7.325 6.462 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.292 -5.622 6.429 1.00 0.00 H new ATOM 866 N LEU A 281 5.549 -12.532 4.209 1.00 0.00 N ATOM 867 CA LEU A 281 6.314 -13.770 4.155 1.00 0.00 C ATOM 868 C LEU A 281 5.941 -14.685 5.317 1.00 0.00 C ATOM 869 O LEU A 281 6.735 -14.902 6.234 1.00 0.00 O ATOM 870 CB LEU A 281 7.815 -13.466 4.195 1.00 0.00 C ATOM 871 CG LEU A 281 8.346 -12.628 3.031 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.790 -12.227 3.282 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.232 -13.400 1.726 1.00 0.00 C ATOM 0 H LEU A 281 6.075 -11.734 4.564 1.00 0.00 H new ATOM 0 HA LEU A 281 6.076 -14.278 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 281 8.038 -12.946 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.359 -14.410 4.219 1.00 0.00 H new ATOM 0 HG LEU A 281 7.743 -11.724 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.153 -11.631 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.851 -11.640 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.404 -13.122 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.614 -12.790 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.813 -14.319 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.187 -13.645 1.538 1.00 0.00 H new ATOM 885 N GLY A 282 4.724 -15.200 5.280 1.00 0.00 N ATOM 886 CA GLY A 282 4.265 -16.112 6.301 1.00 0.00 C ATOM 887 C GLY A 282 3.055 -16.889 5.842 1.00 0.00 C ATOM 888 O GLY A 282 2.172 -16.326 5.197 1.00 0.00 O ATOM 0 H GLY A 282 4.039 -14.999 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 282 5.067 -16.804 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 282 4.020 -15.555 7.205 1.00 0.00 H new ATOM 892 N GLN A 283 3.025 -18.181 6.165 1.00 0.00 N ATOM 893 CA GLN A 283 1.938 -19.073 5.761 1.00 0.00 C ATOM 894 C GLN A 283 1.892 -19.208 4.245 1.00 0.00 C ATOM 895 O GLN A 283 0.821 -19.292 3.652 1.00 0.00 O ATOM 896 CB GLN A 283 0.579 -18.576 6.273 1.00 0.00 C ATOM 897 CG GLN A 283 0.505 -18.407 7.780 1.00 0.00 C ATOM 898 CD GLN A 283 -0.857 -17.931 8.246 1.00 0.00 C ATOM 899 OE1 GLN A 283 -0.968 -17.201 9.232 1.00 0.00 O ATOM 900 NE2 GLN A 283 -1.905 -18.345 7.552 1.00 0.00 N ATOM 0 H GLN A 283 3.753 -18.639 6.714 1.00 0.00 H new ATOM 0 HA GLN A 283 2.137 -20.048 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 283 0.353 -17.620 5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -0.194 -19.278 5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 283 0.738 -19.357 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.264 -17.693 8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -1.773 -18.949 6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -2.845 -18.060 7.828 1.00 0.00 H new ATOM 909 N MET A 284 3.060 -19.225 3.620 1.00 0.00 N ATOM 910 CA MET A 284 3.141 -19.312 2.168 1.00 0.00 C ATOM 911 C MET A 284 3.883 -20.567 1.733 1.00 0.00 C ATOM 912 O MET A 284 4.644 -20.552 0.766 1.00 0.00 O ATOM 913 CB MET A 284 3.817 -18.067 1.590 1.00 0.00 C ATOM 914 CG MET A 284 2.943 -16.825 1.635 1.00 0.00 C ATOM 915 SD MET A 284 1.450 -16.991 0.636 1.00 0.00 S ATOM 916 CE MET A 284 2.149 -17.226 -0.998 1.00 0.00 C ATOM 0 H MET A 284 3.963 -19.180 4.093 1.00 0.00 H new ATOM 0 HA MET A 284 2.124 -19.368 1.780 1.00 0.00 H new ATOM 0 HB2 MET A 284 4.737 -17.874 2.142 1.00 0.00 H new ATOM 0 HB3 MET A 284 4.101 -18.264 0.556 1.00 0.00 H new ATOM 0 HG2 MET A 284 2.663 -16.619 2.668 1.00 0.00 H new ATOM 0 HG3 MET A 284 3.518 -15.968 1.284 1.00 0.00 H new ATOM 0 HE1 MET A 284 1.559 -16.674 -1.729 1.00 0.00 H new ATOM 0 HE2 MET A 284 3.176 -16.861 -1.010 1.00 0.00 H new ATOM 0 HE3 MET A 284 2.138 -18.287 -1.249 1.00 0.00 H new ATOM 926 N ALA A 285 3.669 -21.652 2.459 1.00 0.00 N ATOM 927 CA ALA A 285 4.233 -22.937 2.080 1.00 0.00 C ATOM 928 C ALA A 285 3.190 -23.766 1.345 1.00 0.00 C ATOM 929 O ALA A 285 3.412 -24.210 0.219 1.00 0.00 O ATOM 930 CB ALA A 285 4.750 -23.682 3.300 1.00 0.00 C ATOM 0 H ALA A 285 3.110 -21.669 3.312 1.00 0.00 H new ATOM 0 HA ALA A 285 5.077 -22.763 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.167 -24.640 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.524 -23.089 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.930 -23.851 3.998 1.00 0.00 H new ATOM 936 N LYS A 286 2.043 -23.951 1.982 1.00 0.00 N ATOM 937 CA LYS A 286 0.937 -24.685 1.383 1.00 0.00 C ATOM 938 C LYS A 286 -0.384 -23.993 1.685 1.00 0.00 C ATOM 939 O LYS A 286 -1.461 -24.558 1.486 1.00 0.00 O ATOM 940 CB LYS A 286 0.911 -26.126 1.896 1.00 0.00 C ATOM 941 CG LYS A 286 0.812 -26.225 3.406 1.00 0.00 C ATOM 942 CD LYS A 286 0.902 -27.665 3.889 1.00 0.00 C ATOM 943 CE LYS A 286 -0.251 -28.513 3.372 1.00 0.00 C ATOM 944 NZ LYS A 286 -0.165 -29.920 3.844 1.00 0.00 N ATOM 0 H LYS A 286 1.853 -23.600 2.921 1.00 0.00 H new ATOM 0 HA LYS A 286 1.081 -24.704 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 286 0.065 -26.648 1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 286 1.814 -26.639 1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 286 1.611 -25.639 3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -0.131 -25.790 3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 286 1.847 -28.099 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 286 0.905 -27.682 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -1.195 -28.078 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -0.253 -28.496 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -0.969 -30.462 3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 0.724 -30.344 3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -0.189 -29.940 4.884 1.00 0.00 H new ATOM 958 N ASN A 287 -0.293 -22.766 2.170 1.00 0.00 N ATOM 959 CA ASN A 287 -1.473 -21.989 2.511 1.00 0.00 C ATOM 960 C ASN A 287 -1.582 -20.798 1.570 1.00 0.00 C ATOM 961 O ASN A 287 -0.582 -20.152 1.255 1.00 0.00 O ATOM 962 CB ASN A 287 -1.384 -21.511 3.965 1.00 0.00 C ATOM 963 CG ASN A 287 -2.715 -21.038 4.527 1.00 0.00 C ATOM 964 OD1 ASN A 287 -3.607 -20.612 3.798 1.00 0.00 O ATOM 965 ND2 ASN A 287 -2.849 -21.101 5.842 1.00 0.00 N ATOM 0 H ASN A 287 0.591 -22.285 2.337 1.00 0.00 H new ATOM 0 HA ASN A 287 -2.361 -22.612 2.405 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -1.005 -22.324 4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -0.661 -20.698 4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -3.715 -20.790 6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -2.086 -21.461 6.416 1.00 0.00 H new ATOM 972 N VAL A 288 -2.786 -20.528 1.097 1.00 0.00 N ATOM 973 CA VAL A 288 -3.016 -19.412 0.195 1.00 0.00 C ATOM 974 C VAL A 288 -3.634 -18.243 0.955 1.00 0.00 C ATOM 975 O VAL A 288 -3.444 -17.076 0.601 1.00 0.00 O ATOM 976 CB VAL A 288 -3.936 -19.823 -0.975 1.00 0.00 C ATOM 977 CG1 VAL A 288 -4.058 -18.706 -1.999 1.00 0.00 C ATOM 978 CG2 VAL A 288 -3.426 -21.094 -1.629 1.00 0.00 C ATOM 0 H VAL A 288 -3.622 -21.067 1.323 1.00 0.00 H new ATOM 0 HA VAL A 288 -2.054 -19.107 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 288 -4.930 -20.014 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -4.712 -19.026 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -4.478 -17.820 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -3.072 -18.470 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -4.086 -21.370 -2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -2.419 -20.928 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -3.406 -21.899 -0.894 1.00 0.00 H new ATOM 988 N LEU A 289 -4.340 -18.567 2.031 1.00 0.00 N ATOM 989 CA LEU A 289 -4.997 -17.564 2.858 1.00 0.00 C ATOM 990 C LEU A 289 -4.028 -16.997 3.888 1.00 0.00 C ATOM 991 O LEU A 289 -4.339 -16.918 5.080 1.00 0.00 O ATOM 992 CB LEU A 289 -6.214 -18.170 3.559 1.00 0.00 C ATOM 993 CG LEU A 289 -7.350 -18.604 2.635 1.00 0.00 C ATOM 994 CD1 LEU A 289 -8.412 -19.353 3.421 1.00 0.00 C ATOM 995 CD2 LEU A 289 -7.962 -17.397 1.939 1.00 0.00 C ATOM 0 H LEU A 289 -4.473 -19.526 2.353 1.00 0.00 H new ATOM 0 HA LEU A 289 -5.329 -16.751 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -5.887 -19.035 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -6.604 -17.441 4.269 1.00 0.00 H new ATOM 0 HG LEU A 289 -6.942 -19.271 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -9.215 -19.656 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -7.969 -20.237 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.815 -18.704 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -8.770 -17.725 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -8.357 -16.708 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.198 -16.892 1.347 1.00 0.00 H new ATOM 1007 N ALA A 290 -2.851 -16.611 3.419 1.00 0.00 N ATOM 1008 CA ALA A 290 -1.846 -15.998 4.269 1.00 0.00 C ATOM 1009 C ALA A 290 -2.283 -14.597 4.683 1.00 0.00 C ATOM 1010 O ALA A 290 -3.274 -14.072 4.170 1.00 0.00 O ATOM 1011 CB ALA A 290 -0.514 -15.948 3.548 1.00 0.00 C ATOM 0 H ALA A 290 -2.568 -16.714 2.444 1.00 0.00 H new ATOM 0 HA ALA A 290 -1.732 -16.602 5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 290 0.233 -15.486 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -0.199 -16.960 3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -0.616 -15.361 2.635 1.00 0.00 H new ATOM 1017 N GLN A 291 -1.550 -14.001 5.611 1.00 0.00 N ATOM 1018 CA GLN A 291 -1.875 -12.665 6.088 1.00 0.00 C ATOM 1019 C GLN A 291 -1.649 -11.634 4.986 1.00 0.00 C ATOM 1020 O GLN A 291 -0.530 -11.473 4.486 1.00 0.00 O ATOM 1021 CB GLN A 291 -1.050 -12.315 7.333 1.00 0.00 C ATOM 1022 CG GLN A 291 0.451 -12.461 7.145 1.00 0.00 C ATOM 1023 CD GLN A 291 1.240 -11.981 8.347 1.00 0.00 C ATOM 1024 OE1 GLN A 291 0.813 -11.078 9.068 1.00 0.00 O ATOM 1025 NE2 GLN A 291 2.399 -12.579 8.570 1.00 0.00 N ATOM 0 H GLN A 291 -0.729 -14.419 6.048 1.00 0.00 H new ATOM 0 HA GLN A 291 -2.929 -12.649 6.364 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -1.270 -11.288 7.625 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -1.366 -12.955 8.157 1.00 0.00 H new ATOM 0 HG2 GLN A 291 0.689 -13.507 6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 291 0.759 -11.898 6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 291 2.717 -13.323 7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 291 2.975 -12.296 9.363 1.00 0.00 H new ATOM 1034 N ASP A 292 -2.725 -10.958 4.596 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.651 -9.927 3.567 1.00 0.00 C ATOM 1036 C ASP A 292 -1.813 -8.759 4.060 1.00 0.00 C ATOM 1037 O ASP A 292 -1.708 -8.522 5.266 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.050 -9.432 3.178 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.904 -10.508 2.535 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.607 -10.915 1.390 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.890 -10.945 3.171 1.00 0.00 O ATOM 0 H ASP A 292 -3.659 -11.106 4.977 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.184 -10.364 2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.557 -9.057 4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.954 -8.593 2.489 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.213 -8.039 3.125 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.332 -6.933 3.455 1.00 0.00 C ATOM 1048 C ALA A 293 -1.116 -5.745 3.993 1.00 0.00 C ATOM 1049 O ALA A 293 -1.651 -4.938 3.230 1.00 0.00 O ATOM 1050 CB ALA A 293 0.485 -6.530 2.239 1.00 0.00 C ATOM 0 H ALA A 293 -1.322 -8.204 2.124 1.00 0.00 H new ATOM 0 HA ALA A 293 0.348 -7.264 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.141 -5.700 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.086 -7.377 1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.185 -6.224 1.436 1.00 0.00 H new ATOM 1056 N THR A 294 -1.197 -5.662 5.311 1.00 0.00 N ATOM 1057 CA THR A 294 -1.886 -4.572 5.973 1.00 0.00 C ATOM 1058 C THR A 294 -0.880 -3.578 6.545 1.00 0.00 C ATOM 1059 O THR A 294 0.036 -3.956 7.281 1.00 0.00 O ATOM 1060 CB THR A 294 -2.793 -5.105 7.101 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.022 -5.852 8.050 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.887 -5.993 6.543 1.00 0.00 C ATOM 0 H THR A 294 -0.788 -6.346 5.948 1.00 0.00 H new ATOM 0 HA THR A 294 -2.507 -4.065 5.235 1.00 0.00 H new ATOM 0 HB THR A 294 -3.249 -4.246 7.594 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.127 -5.460 8.125 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.513 -6.356 7.359 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.498 -5.422 5.844 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.439 -6.841 6.025 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.039 -2.311 6.197 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.127 -1.277 6.665 1.00 0.00 C ATOM 1072 C PHE A 295 -0.896 -0.087 7.216 1.00 0.00 C ATOM 1073 O PHE A 295 -2.055 0.139 6.858 1.00 0.00 O ATOM 1074 CB PHE A 295 0.793 -0.817 5.534 1.00 0.00 C ATOM 1075 CG PHE A 295 1.667 -1.906 4.979 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.792 -2.327 5.666 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.363 -2.504 3.770 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.600 -3.326 5.155 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.165 -3.502 3.253 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.285 -3.914 3.947 1.00 0.00 C ATOM 0 H PHE A 295 -1.789 -1.973 5.594 1.00 0.00 H new ATOM 0 HA PHE A 295 0.479 -1.704 7.464 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.185 -0.407 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.425 -0.008 5.900 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.042 -1.870 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.487 -2.187 3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.476 -3.645 5.700 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.916 -3.960 2.307 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.913 -4.695 3.545 1.00 0.00 H new ATOM 1090 N SER A 296 -0.246 0.665 8.090 1.00 0.00 N ATOM 1091 CA SER A 296 -0.853 1.835 8.695 1.00 0.00 C ATOM 1092 C SER A 296 -0.357 3.101 8.004 1.00 0.00 C ATOM 1093 O SER A 296 0.849 3.290 7.827 1.00 0.00 O ATOM 1094 CB SER A 296 -0.512 1.883 10.183 1.00 0.00 C ATOM 1095 OG SER A 296 -0.697 0.612 10.784 1.00 0.00 O ATOM 0 H SER A 296 0.709 0.482 8.397 1.00 0.00 H new ATOM 0 HA SER A 296 -1.935 1.774 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.521 2.205 10.314 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.141 2.621 10.681 1.00 0.00 H new ATOM 0 HG SER A 296 -0.471 0.664 11.736 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.290 3.955 7.604 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.945 5.206 6.944 1.00 0.00 C ATOM 1103 C VAL A 297 -0.599 6.276 7.976 1.00 0.00 C ATOM 1104 O VAL A 297 -1.272 6.417 8.997 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.094 5.702 6.032 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.313 6.086 6.837 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.641 6.864 5.163 1.00 0.00 C ATOM 0 H VAL A 297 -2.291 3.804 7.725 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.073 5.018 6.317 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.370 4.874 5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.099 6.429 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.667 5.220 7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.054 6.886 7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.468 7.191 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.320 7.690 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.810 6.545 4.534 1.00 0.00 H new ATOM 1117 N VAL A 298 0.467 7.012 7.719 1.00 0.00 N ATOM 1118 CA VAL A 298 0.906 8.054 8.632 1.00 0.00 C ATOM 1119 C VAL A 298 0.419 9.423 8.163 1.00 0.00 C ATOM 1120 O VAL A 298 0.185 10.322 8.972 1.00 0.00 O ATOM 1121 CB VAL A 298 2.444 8.068 8.764 1.00 0.00 C ATOM 1122 CG1 VAL A 298 2.890 9.051 9.834 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.965 6.673 9.071 1.00 0.00 C ATOM 0 H VAL A 298 1.046 6.908 6.885 1.00 0.00 H new ATOM 0 HA VAL A 298 0.475 7.837 9.609 1.00 0.00 H new ATOM 0 HB VAL A 298 2.862 8.393 7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.978 9.041 9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.553 10.053 9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.460 8.764 10.794 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.051 6.702 9.161 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.533 6.321 10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.685 5.995 8.265 1.00 0.00 H new ATOM 1133 N ARG A 299 0.254 9.562 6.853 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.171 10.822 6.253 1.00 0.00 C ATOM 1135 C ARG A 299 -0.580 10.610 4.796 1.00 0.00 C ATOM 1136 O ARG A 299 0.061 9.859 4.060 1.00 0.00 O ATOM 1137 CB ARG A 299 0.965 11.854 6.346 1.00 0.00 C ATOM 1138 CG ARG A 299 0.763 13.109 5.504 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.424 13.939 5.970 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.640 15.102 5.108 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.698 15.910 5.183 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.651 15.682 6.080 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.802 16.944 4.354 1.00 0.00 N ATOM 0 H ARG A 299 0.410 8.811 6.181 1.00 0.00 H new ATOM 0 HA ARG A 299 -1.036 11.198 6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.084 12.149 7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.896 11.376 6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.666 13.718 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.616 12.824 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.321 13.320 5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.257 14.271 6.995 1.00 0.00 H new ATOM 0 HE ARG A 299 0.067 15.308 4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.575 14.887 6.714 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -3.459 16.302 6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.073 17.118 3.662 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.611 17.563 4.410 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.671 11.246 4.399 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.075 11.269 3.002 1.00 0.00 C ATOM 1159 C VAL A 300 -1.399 12.443 2.308 1.00 0.00 C ATOM 1160 O VAL A 300 -1.704 13.603 2.586 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.606 11.379 2.859 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.007 11.495 1.399 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.284 10.178 3.490 1.00 0.00 C ATOM 0 H VAL A 300 -2.294 11.754 5.026 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.768 10.333 2.536 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.929 12.281 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.092 11.571 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.550 12.385 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.667 10.612 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.364 10.271 3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.946 9.268 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.029 10.131 4.549 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.474 12.130 1.411 1.00 0.00 N ATOM 1174 CA VAL A 301 0.391 13.136 0.812 1.00 0.00 C ATOM 1175 C VAL A 301 -0.342 13.961 -0.243 1.00 0.00 C ATOM 1176 O VAL A 301 -0.400 15.184 -0.150 1.00 0.00 O ATOM 1177 CB VAL A 301 1.643 12.493 0.176 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.656 13.558 -0.212 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.268 11.474 1.120 1.00 0.00 C ATOM 0 H VAL A 301 -0.303 11.180 1.081 1.00 0.00 H new ATOM 0 HA VAL A 301 0.699 13.799 1.620 1.00 0.00 H new ATOM 0 HB VAL A 301 1.333 11.971 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.530 13.083 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.207 14.242 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.958 14.113 0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.148 11.035 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.560 11.968 2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.544 10.689 1.339 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.905 13.295 -1.244 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.555 14.004 -2.350 1.00 0.00 C ATOM 1191 C ASP A 302 -3.032 13.649 -2.454 1.00 0.00 C ATOM 1192 O ASP A 302 -3.764 14.228 -3.248 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.874 13.664 -3.681 1.00 0.00 C ATOM 1194 CG ASP A 302 0.595 14.028 -3.713 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.918 15.201 -3.996 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.438 13.138 -3.472 1.00 0.00 O ATOM 0 H ASP A 302 -0.927 12.278 -1.317 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.461 15.070 -2.143 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.981 12.596 -3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.388 14.186 -4.488 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.461 12.695 -1.645 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.797 12.134 -1.789 1.00 0.00 C ATOM 1203 C GLY A 303 -4.854 11.186 -2.970 1.00 0.00 C ATOM 1204 O GLY A 303 -5.923 10.741 -3.393 1.00 0.00 O ATOM 0 H GLY A 303 -2.910 12.294 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.075 11.605 -0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.522 12.937 -1.925 1.00 0.00 H new ATOM 1208 N THR A 304 -3.671 10.859 -3.465 1.00 0.00 N ATOM 1209 CA THR A 304 -3.472 9.875 -4.514 1.00 0.00 C ATOM 1210 C THR A 304 -2.125 9.205 -4.275 1.00 0.00 C ATOM 1211 O THR A 304 -1.536 8.584 -5.161 1.00 0.00 O ATOM 1212 CB THR A 304 -3.489 10.528 -5.912 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.743 11.753 -5.886 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.909 10.803 -6.382 1.00 0.00 C ATOM 0 H THR A 304 -2.802 11.282 -3.139 1.00 0.00 H new ATOM 0 HA THR A 304 -4.283 9.147 -4.485 1.00 0.00 H new ATOM 0 HB THR A 304 -3.030 9.831 -6.613 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.755 12.163 -6.776 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.883 11.263 -7.370 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.463 9.866 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.400 11.478 -5.681 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.670 9.332 -3.034 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.322 8.955 -2.642 1.00 0.00 C ATOM 1224 C HIS A 305 -0.264 8.933 -1.117 1.00 0.00 C ATOM 1225 O HIS A 305 -0.472 9.967 -0.478 1.00 0.00 O ATOM 1226 CB HIS A 305 0.668 9.990 -3.200 1.00 0.00 C ATOM 1227 CG HIS A 305 2.060 9.485 -3.430 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.174 10.295 -3.358 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.510 8.266 -3.803 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.244 9.595 -3.679 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.869 8.360 -3.952 1.00 0.00 N ATOM 0 H HIS A 305 -2.232 9.702 -2.268 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.060 7.972 -3.034 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.277 10.371 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.714 10.833 -2.510 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.909 7.381 -3.955 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.256 9.969 -3.713 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.489 7.599 -4.229 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.009 7.769 -0.533 1.00 0.00 N ATOM 1241 CA VAL A 306 -0.030 7.630 0.924 1.00 0.00 C ATOM 1242 C VAL A 306 1.341 7.207 1.430 1.00 0.00 C ATOM 1243 O VAL A 306 2.098 6.580 0.699 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.084 6.584 1.395 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.339 6.644 0.546 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.520 5.175 1.384 1.00 0.00 C ATOM 0 H VAL A 306 0.214 6.911 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.302 8.603 1.334 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.344 6.841 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.054 5.902 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.781 7.638 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.085 6.436 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.285 4.474 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.208 4.916 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.339 5.122 2.053 1.00 0.00 H new ATOM 1256 N GLU A 307 1.668 7.569 2.661 1.00 0.00 N ATOM 1257 CA GLU A 307 2.899 7.101 3.283 1.00 0.00 C ATOM 1258 C GLU A 307 2.576 6.121 4.407 1.00 0.00 C ATOM 1259 O GLU A 307 1.890 6.465 5.376 1.00 0.00 O ATOM 1260 CB GLU A 307 3.745 8.273 3.798 1.00 0.00 C ATOM 1261 CG GLU A 307 3.001 9.215 4.729 1.00 0.00 C ATOM 1262 CD GLU A 307 3.877 10.336 5.249 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.096 11.319 4.513 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.345 10.244 6.402 1.00 0.00 O ATOM 0 H GLU A 307 1.102 8.182 3.247 1.00 0.00 H new ATOM 0 HA GLU A 307 3.490 6.583 2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.616 7.876 4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.116 8.841 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.147 9.641 4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.605 8.648 5.572 1.00 0.00 H new ATOM 1271 N ILE A 308 3.043 4.890 4.255 1.00 0.00 N ATOM 1272 CA ILE A 308 2.764 3.838 5.225 1.00 0.00 C ATOM 1273 C ILE A 308 4.045 3.275 5.822 1.00 0.00 C ATOM 1274 O ILE A 308 5.147 3.581 5.364 1.00 0.00 O ATOM 1275 CB ILE A 308 1.974 2.675 4.592 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.703 2.151 3.349 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.558 3.111 4.252 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.041 0.955 2.703 1.00 0.00 C ATOM 0 H ILE A 308 3.619 4.593 3.467 1.00 0.00 H new ATOM 0 HA ILE A 308 2.166 4.301 6.010 1.00 0.00 H new ATOM 0 HB ILE A 308 1.909 1.863 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.772 2.955 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.723 1.883 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.017 2.276 3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.048 3.430 5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.592 3.940 3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.618 0.646 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.996 0.134 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.031 1.222 2.393 1.00 0.00 H new ATOM 1290 N THR A 309 3.883 2.448 6.842 1.00 0.00 N ATOM 1291 CA THR A 309 4.998 1.771 7.477 1.00 0.00 C ATOM 1292 C THR A 309 4.538 0.415 8.012 1.00 0.00 C ATOM 1293 O THR A 309 3.416 0.293 8.513 1.00 0.00 O ATOM 1294 CB THR A 309 5.596 2.624 8.624 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.674 1.929 9.263 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.537 2.981 9.657 1.00 0.00 C ATOM 0 H THR A 309 2.975 2.228 7.252 1.00 0.00 H new ATOM 0 HA THR A 309 5.779 1.622 6.731 1.00 0.00 H new ATOM 0 HB THR A 309 5.975 3.545 8.182 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.040 2.484 9.983 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.988 3.579 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.741 3.552 9.179 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.123 2.068 10.084 1.00 0.00 H new ATOM 1304 N PRO A 310 5.366 -0.636 7.886 1.00 0.00 N ATOM 1305 CA PRO A 310 6.670 -0.576 7.211 1.00 0.00 C ATOM 1306 C PRO A 310 6.536 -0.536 5.689 1.00 0.00 C ATOM 1307 O PRO A 310 5.430 -0.544 5.147 1.00 0.00 O ATOM 1308 CB PRO A 310 7.368 -1.877 7.646 1.00 0.00 C ATOM 1309 CG PRO A 310 6.487 -2.483 8.690 1.00 0.00 C ATOM 1310 CD PRO A 310 5.106 -1.975 8.414 1.00 0.00 C ATOM 0 HA PRO A 310 7.218 0.328 7.478 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.495 -2.554 6.801 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.362 -1.673 8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.519 -3.572 8.643 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.815 -2.198 9.690 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.579 -2.601 7.694 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.496 -1.945 9.317 1.00 0.00 H new ATOM 1318 N LYS A 311 7.672 -0.483 5.012 1.00 0.00 N ATOM 1319 CA LYS A 311 7.704 -0.418 3.561 1.00 0.00 C ATOM 1320 C LYS A 311 7.632 -1.818 2.949 1.00 0.00 C ATOM 1321 O LYS A 311 8.433 -2.692 3.290 1.00 0.00 O ATOM 1322 CB LYS A 311 8.974 0.305 3.104 1.00 0.00 C ATOM 1323 CG LYS A 311 9.180 0.293 1.601 1.00 0.00 C ATOM 1324 CD LYS A 311 10.354 1.163 1.184 1.00 0.00 C ATOM 1325 CE LYS A 311 10.054 2.639 1.357 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.133 3.492 0.793 1.00 0.00 N ATOM 0 H LYS A 311 8.593 -0.484 5.451 1.00 0.00 H new ATOM 0 HA LYS A 311 6.833 0.141 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.936 1.339 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.837 -0.158 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.349 -0.730 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.274 0.645 1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.230 0.899 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.602 0.963 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.109 2.878 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.930 2.863 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.899 4.494 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.033 3.271 1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.223 3.309 -0.227 1.00 0.00 H new ATOM 1340 N PRO A 312 6.656 -2.052 2.048 1.00 0.00 N ATOM 1341 CA PRO A 312 6.492 -3.344 1.378 1.00 0.00 C ATOM 1342 C PRO A 312 7.635 -3.660 0.417 1.00 0.00 C ATOM 1343 O PRO A 312 7.763 -3.049 -0.645 1.00 0.00 O ATOM 1344 CB PRO A 312 5.180 -3.197 0.592 1.00 0.00 C ATOM 1345 CG PRO A 312 4.524 -1.968 1.123 1.00 0.00 C ATOM 1346 CD PRO A 312 5.628 -1.088 1.629 1.00 0.00 C ATOM 0 HA PRO A 312 6.485 -4.159 2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.373 -3.107 -0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.542 -4.071 0.728 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.952 -1.465 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.825 -2.214 1.923 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.997 -0.417 0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.298 -0.464 2.459 1.00 0.00 H new ATOM 1354 N VAL A 313 8.458 -4.620 0.802 1.00 0.00 N ATOM 1355 CA VAL A 313 9.518 -5.126 -0.057 1.00 0.00 C ATOM 1356 C VAL A 313 9.326 -6.613 -0.286 1.00 0.00 C ATOM 1357 O VAL A 313 9.106 -7.364 0.667 1.00 0.00 O ATOM 1358 CB VAL A 313 10.918 -4.888 0.537 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.494 -3.581 0.031 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.856 -4.887 2.053 1.00 0.00 C ATOM 0 H VAL A 313 8.412 -5.071 1.716 1.00 0.00 H new ATOM 0 HA VAL A 313 9.456 -4.581 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 313 11.571 -5.700 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.484 -3.429 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.572 -3.614 -1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.841 -2.758 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.854 -4.718 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.188 -4.094 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.481 -5.849 2.402 1.00 0.00 H new ATOM 1370 N ALA A 314 9.392 -7.034 -1.537 1.00 0.00 N ATOM 1371 CA ALA A 314 9.147 -8.425 -1.879 1.00 0.00 C ATOM 1372 C ALA A 314 10.435 -9.230 -1.880 1.00 0.00 C ATOM 1373 O ALA A 314 11.485 -8.756 -2.310 1.00 0.00 O ATOM 1374 CB ALA A 314 8.460 -8.533 -3.227 1.00 0.00 C ATOM 0 H ALA A 314 9.613 -6.434 -2.332 1.00 0.00 H new ATOM 0 HA ALA A 314 8.489 -8.840 -1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.286 -9.583 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.507 -8.006 -3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.093 -8.088 -3.995 1.00 0.00 H new ATOM 1380 N LEU A 315 10.333 -10.454 -1.387 1.00 0.00 N ATOM 1381 CA LEU A 315 11.457 -11.375 -1.359 1.00 0.00 C ATOM 1382 C LEU A 315 11.744 -11.876 -2.775 1.00 0.00 C ATOM 1383 O LEU A 315 12.860 -12.286 -3.096 1.00 0.00 O ATOM 1384 CB LEU A 315 11.133 -12.535 -0.399 1.00 0.00 C ATOM 1385 CG LEU A 315 12.297 -13.455 0.015 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.551 -14.533 -1.028 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.562 -12.646 0.262 1.00 0.00 C ATOM 0 H LEU A 315 9.472 -10.836 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 315 12.353 -10.872 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.699 -12.112 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.364 -13.152 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 315 12.012 -13.948 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.379 -15.164 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.655 -15.142 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.802 -14.066 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.371 -13.316 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.839 -12.117 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.383 -11.925 1.060 1.00 0.00 H new ATOM 1399 N ASP A 316 10.730 -11.808 -3.628 1.00 0.00 N ATOM 1400 CA ASP A 316 10.856 -12.235 -5.017 1.00 0.00 C ATOM 1401 C ASP A 316 11.172 -11.058 -5.935 1.00 0.00 C ATOM 1402 O ASP A 316 10.999 -11.145 -7.153 1.00 0.00 O ATOM 1403 CB ASP A 316 9.577 -12.932 -5.485 1.00 0.00 C ATOM 1404 CG ASP A 316 9.553 -14.407 -5.141 1.00 0.00 C ATOM 1405 OD1 ASP A 316 9.604 -14.752 -3.942 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.473 -15.235 -6.076 1.00 0.00 O ATOM 0 H ASP A 316 9.804 -11.459 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 316 11.685 -12.941 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.715 -12.443 -5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.478 -12.814 -6.564 1.00 0.00 H new ATOM 1411 N ASP A 317 11.628 -9.959 -5.350 1.00 0.00 N ATOM 1412 CA ASP A 317 12.053 -8.802 -6.125 1.00 0.00 C ATOM 1413 C ASP A 317 13.498 -8.999 -6.571 1.00 0.00 C ATOM 1414 O ASP A 317 14.409 -9.080 -5.745 1.00 0.00 O ATOM 1415 CB ASP A 317 11.912 -7.517 -5.300 1.00 0.00 C ATOM 1416 CG ASP A 317 12.273 -6.262 -6.077 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.471 -6.041 -6.334 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.359 -5.473 -6.417 1.00 0.00 O ATOM 0 H ASP A 317 11.713 -9.844 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 317 11.416 -8.705 -7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.885 -7.433 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.550 -7.587 -4.419 1.00 0.00 H new ATOM 1423 N VAL A 318 13.701 -9.102 -7.876 1.00 0.00 N ATOM 1424 CA VAL A 318 15.023 -9.387 -8.424 1.00 0.00 C ATOM 1425 C VAL A 318 15.864 -8.110 -8.542 1.00 0.00 C ATOM 1426 O VAL A 318 17.071 -8.165 -8.783 1.00 0.00 O ATOM 1427 CB VAL A 318 14.908 -10.079 -9.805 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.348 -9.128 -10.853 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.249 -10.647 -10.250 1.00 0.00 C ATOM 0 H VAL A 318 12.968 -8.993 -8.577 1.00 0.00 H new ATOM 0 HA VAL A 318 15.526 -10.064 -7.733 1.00 0.00 H new ATOM 0 HB VAL A 318 14.210 -10.910 -9.699 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.279 -9.642 -11.811 1.00 0.00 H new ATOM 0 HG12 VAL A 318 13.356 -8.794 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.007 -8.265 -10.951 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.136 -11.126 -11.222 1.00 0.00 H new ATOM 0 HG22 VAL A 318 16.979 -9.841 -10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 318 16.593 -11.381 -9.521 1.00 0.00 H new ATOM 1439 N SER A 319 15.231 -6.968 -8.336 1.00 0.00 N ATOM 1440 CA SER A 319 15.890 -5.687 -8.534 1.00 0.00 C ATOM 1441 C SER A 319 16.723 -5.296 -7.315 1.00 0.00 C ATOM 1442 O SER A 319 17.738 -4.607 -7.441 1.00 0.00 O ATOM 1443 CB SER A 319 14.846 -4.613 -8.832 1.00 0.00 C ATOM 1444 OG SER A 319 13.983 -5.028 -9.880 1.00 0.00 O ATOM 0 H SER A 319 14.260 -6.901 -8.031 1.00 0.00 H new ATOM 0 HA SER A 319 16.569 -5.777 -9.382 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.263 -4.407 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.343 -3.683 -9.110 1.00 0.00 H new ATOM 0 HG SER A 319 13.320 -4.327 -10.055 1.00 0.00 H new ATOM 1450 N LEU A 320 16.300 -5.739 -6.138 1.00 0.00 N ATOM 1451 CA LEU A 320 17.008 -5.410 -4.907 1.00 0.00 C ATOM 1452 C LEU A 320 18.173 -6.369 -4.641 1.00 0.00 C ATOM 1453 O LEU A 320 18.255 -7.459 -5.219 1.00 0.00 O ATOM 1454 CB LEU A 320 16.033 -5.369 -3.717 1.00 0.00 C ATOM 1455 CG LEU A 320 15.094 -6.573 -3.540 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.855 -7.817 -3.120 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.016 -6.254 -2.514 1.00 0.00 C ATOM 0 H LEU A 320 15.474 -6.324 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 320 17.440 -4.417 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.618 -5.259 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.420 -4.473 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 320 14.628 -6.773 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.159 -8.648 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.594 -8.066 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.360 -7.632 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.358 -7.115 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.482 -6.022 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.435 -5.396 -2.852 1.00 0.00 H new ATOM 1469 N SER A 321 19.072 -5.941 -3.764 1.00 0.00 N ATOM 1470 CA SER A 321 20.265 -6.702 -3.417 1.00 0.00 C ATOM 1471 C SER A 321 20.041 -7.530 -2.140 1.00 0.00 C ATOM 1472 O SER A 321 19.057 -7.307 -1.431 1.00 0.00 O ATOM 1473 CB SER A 321 21.434 -5.728 -3.233 1.00 0.00 C ATOM 1474 OG SER A 321 21.639 -4.951 -4.403 1.00 0.00 O ATOM 0 H SER A 321 18.994 -5.052 -3.271 1.00 0.00 H new ATOM 0 HA SER A 321 20.493 -7.402 -4.221 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.235 -5.071 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.342 -6.284 -2.998 1.00 0.00 H new ATOM 0 HG SER A 321 22.389 -4.336 -4.260 1.00 0.00 H new ATOM 1480 N PRO A 322 20.933 -8.503 -1.840 1.00 0.00 N ATOM 1481 CA PRO A 322 20.806 -9.393 -0.671 1.00 0.00 C ATOM 1482 C PRO A 322 20.400 -8.688 0.629 1.00 0.00 C ATOM 1483 O PRO A 322 19.530 -9.175 1.355 1.00 0.00 O ATOM 1484 CB PRO A 322 22.204 -9.986 -0.541 1.00 0.00 C ATOM 1485 CG PRO A 322 22.696 -10.055 -1.941 1.00 0.00 C ATOM 1486 CD PRO A 322 22.134 -8.844 -2.638 1.00 0.00 C ATOM 0 HA PRO A 322 20.009 -10.121 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.847 -9.360 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.178 -10.972 -0.078 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.786 -10.053 -1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.365 -10.973 -2.426 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.851 -8.023 -2.653 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.877 -9.062 -3.675 1.00 0.00 H new ATOM 1494 N GLU A 323 21.010 -7.545 0.916 1.00 0.00 N ATOM 1495 CA GLU A 323 20.728 -6.821 2.156 1.00 0.00 C ATOM 1496 C GLU A 323 19.265 -6.379 2.218 1.00 0.00 C ATOM 1497 O GLU A 323 18.645 -6.375 3.278 1.00 0.00 O ATOM 1498 CB GLU A 323 21.657 -5.609 2.284 1.00 0.00 C ATOM 1499 CG GLU A 323 21.444 -4.547 1.216 1.00 0.00 C ATOM 1500 CD GLU A 323 22.581 -3.552 1.152 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.602 -2.603 1.963 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.469 -3.720 0.290 1.00 0.00 O ATOM 0 H GLU A 323 21.700 -7.098 0.312 1.00 0.00 H new ATOM 0 HA GLU A 323 20.910 -7.497 2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.513 -5.156 3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 323 22.691 -5.951 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 323 21.333 -5.030 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 323 20.513 -4.017 1.416 1.00 0.00 H new ATOM 1509 N GLN A 324 18.710 -6.054 1.064 1.00 0.00 N ATOM 1510 CA GLN A 324 17.360 -5.526 0.987 1.00 0.00 C ATOM 1511 C GLN A 324 16.334 -6.653 1.083 1.00 0.00 C ATOM 1512 O GLN A 324 15.286 -6.498 1.710 1.00 0.00 O ATOM 1513 CB GLN A 324 17.195 -4.745 -0.313 1.00 0.00 C ATOM 1514 CG GLN A 324 18.217 -3.628 -0.470 1.00 0.00 C ATOM 1515 CD GLN A 324 18.173 -2.974 -1.835 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.836 -3.421 -2.770 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.415 -1.900 -1.956 1.00 0.00 N ATOM 0 H GLN A 324 19.177 -6.147 0.162 1.00 0.00 H new ATOM 0 HA GLN A 324 17.189 -4.853 1.827 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.282 -5.431 -1.156 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.192 -4.320 -0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.041 -2.872 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.216 -4.030 -0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.880 -1.561 -1.157 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.364 -1.410 -2.849 1.00 0.00 H new ATOM 1526 N ARG A 325 16.646 -7.802 0.487 1.00 0.00 N ATOM 1527 CA ARG A 325 15.752 -8.954 0.568 1.00 0.00 C ATOM 1528 C ARG A 325 15.806 -9.563 1.962 1.00 0.00 C ATOM 1529 O ARG A 325 14.899 -10.284 2.375 1.00 0.00 O ATOM 1530 CB ARG A 325 16.096 -10.005 -0.487 1.00 0.00 C ATOM 1531 CG ARG A 325 17.532 -10.482 -0.439 1.00 0.00 C ATOM 1532 CD ARG A 325 17.844 -11.416 -1.596 1.00 0.00 C ATOM 1533 NE ARG A 325 17.071 -12.655 -1.531 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.349 -13.139 -2.541 1.00 0.00 C ATOM 1535 NH1 ARG A 325 16.243 -12.457 -3.674 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.727 -14.305 -2.414 1.00 0.00 N ATOM 0 H ARG A 325 17.499 -7.959 -0.050 1.00 0.00 H new ATOM 0 HA ARG A 325 14.738 -8.607 0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.435 -10.862 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.895 -9.592 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.203 -9.624 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.715 -10.995 0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.634 -10.908 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.908 -11.653 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 325 17.085 -13.182 -0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 325 16.715 -11.558 -3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 325 15.689 -12.831 -4.445 1.00 0.00 H new ATOM 0 HH21 ARG A 325 15.802 -14.831 -1.543 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.174 -14.675 -3.187 1.00 0.00 H new ATOM 1550 N ALA A 326 16.878 -9.264 2.680 1.00 0.00 N ATOM 1551 CA ALA A 326 16.994 -9.650 4.078 1.00 0.00 C ATOM 1552 C ALA A 326 15.973 -8.891 4.914 1.00 0.00 C ATOM 1553 O ALA A 326 15.494 -9.382 5.935 1.00 0.00 O ATOM 1554 CB ALA A 326 18.402 -9.383 4.587 1.00 0.00 C ATOM 0 H ALA A 326 17.683 -8.754 2.316 1.00 0.00 H new ATOM 0 HA ALA A 326 16.795 -10.718 4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.472 -9.677 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 326 19.117 -9.959 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.628 -8.321 4.493 1.00 0.00 H new ATOM 1560 N TYR A 327 15.640 -7.687 4.468 1.00 0.00 N ATOM 1561 CA TYR A 327 14.637 -6.876 5.139 1.00 0.00 C ATOM 1562 C TYR A 327 13.295 -6.936 4.412 1.00 0.00 C ATOM 1563 O TYR A 327 12.391 -6.155 4.707 1.00 0.00 O ATOM 1564 CB TYR A 327 15.106 -5.422 5.260 1.00 0.00 C ATOM 1565 CG TYR A 327 16.265 -5.236 6.215 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.079 -5.354 7.586 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.542 -4.951 5.749 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.131 -5.190 8.465 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.600 -4.786 6.623 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.388 -4.907 7.979 1.00 0.00 C ATOM 1571 OH TYR A 327 19.438 -4.746 8.855 1.00 0.00 O ATOM 0 H TYR A 327 16.052 -7.251 3.643 1.00 0.00 H new ATOM 0 HA TYR A 327 14.500 -7.286 6.140 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.397 -5.060 4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.270 -4.806 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.095 -5.578 7.971 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.711 -4.857 4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.969 -5.283 9.529 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.587 -4.564 6.245 1.00 0.00 H new ATOM 0 HH TYR A 327 20.257 -4.552 8.352 1.00 0.00 H new ATOM 1581 N ALA A 328 13.170 -7.862 3.461 1.00 0.00 N ATOM 1582 CA ALA A 328 11.914 -8.059 2.736 1.00 0.00 C ATOM 1583 C ALA A 328 10.777 -8.424 3.689 1.00 0.00 C ATOM 1584 O ALA A 328 10.998 -9.049 4.726 1.00 0.00 O ATOM 1585 CB ALA A 328 12.066 -9.130 1.669 1.00 0.00 C ATOM 0 H ALA A 328 13.923 -8.488 3.175 1.00 0.00 H new ATOM 0 HA ALA A 328 11.665 -7.116 2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.119 -9.258 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.837 -8.830 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.351 -10.072 2.137 1.00 0.00 H new ATOM 1591 N ASN A 329 9.559 -8.037 3.330 1.00 0.00 N ATOM 1592 CA ASN A 329 8.406 -8.264 4.195 1.00 0.00 C ATOM 1593 C ASN A 329 7.293 -9.005 3.467 1.00 0.00 C ATOM 1594 O ASN A 329 6.609 -9.839 4.056 1.00 0.00 O ATOM 1595 CB ASN A 329 7.861 -6.943 4.751 1.00 0.00 C ATOM 1596 CG ASN A 329 8.747 -6.341 5.828 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.644 -6.699 6.999 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.602 -5.404 5.447 1.00 0.00 N ATOM 0 H ASN A 329 9.344 -7.567 2.451 1.00 0.00 H new ATOM 0 HA ASN A 329 8.752 -8.883 5.022 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.754 -6.228 3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.865 -7.111 5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 329 10.204 -4.953 6.136 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.658 -5.134 4.465 1.00 0.00 H new ATOM 1605 N VAL A 330 7.114 -8.711 2.186 1.00 0.00 N ATOM 1606 CA VAL A 330 6.020 -9.301 1.427 1.00 0.00 C ATOM 1607 C VAL A 330 6.539 -10.295 0.395 1.00 0.00 C ATOM 1608 O VAL A 330 7.691 -10.226 -0.035 1.00 0.00 O ATOM 1609 CB VAL A 330 5.151 -8.222 0.736 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.442 -7.364 1.773 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.986 -7.352 -0.190 1.00 0.00 C ATOM 0 H VAL A 330 7.707 -8.073 1.655 1.00 0.00 H new ATOM 0 HA VAL A 330 5.392 -9.834 2.141 1.00 0.00 H new ATOM 0 HB VAL A 330 4.401 -8.733 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.836 -6.611 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.800 -7.994 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.181 -6.872 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.348 -6.604 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.766 -6.853 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.443 -7.974 -0.959 1.00 0.00 H new ATOM 1621 N ASN A 331 5.681 -11.234 0.024 1.00 0.00 N ATOM 1622 CA ASN A 331 6.047 -12.300 -0.903 1.00 0.00 C ATOM 1623 C ASN A 331 5.868 -11.837 -2.343 1.00 0.00 C ATOM 1624 O ASN A 331 6.407 -12.430 -3.277 1.00 0.00 O ATOM 1625 CB ASN A 331 5.185 -13.540 -0.625 1.00 0.00 C ATOM 1626 CG ASN A 331 5.645 -14.777 -1.376 1.00 0.00 C ATOM 1627 OD1 ASN A 331 6.515 -15.508 -0.906 1.00 0.00 O ATOM 1628 ND2 ASN A 331 5.046 -15.040 -2.527 1.00 0.00 N ATOM 0 H ASN A 331 4.717 -11.281 0.353 1.00 0.00 H new ATOM 0 HA ASN A 331 7.096 -12.556 -0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.197 -13.749 0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.152 -13.323 -0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 331 5.302 -15.873 -3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.329 -14.409 -2.884 1.00 0.00 H new ATOM 1635 N THR A 332 5.118 -10.764 -2.510 1.00 0.00 N ATOM 1636 CA THR A 332 4.872 -10.204 -3.822 1.00 0.00 C ATOM 1637 C THR A 332 4.811 -8.688 -3.743 1.00 0.00 C ATOM 1638 O THR A 332 4.275 -8.126 -2.787 1.00 0.00 O ATOM 1639 CB THR A 332 3.561 -10.747 -4.435 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.300 -10.108 -5.693 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.381 -10.531 -3.501 1.00 0.00 C ATOM 0 H THR A 332 4.666 -10.261 -1.746 1.00 0.00 H new ATOM 0 HA THR A 332 5.698 -10.503 -4.468 1.00 0.00 H new ATOM 0 HB THR A 332 3.686 -11.819 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.468 -10.461 -6.073 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.475 -10.924 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.563 -11.049 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.258 -9.465 -3.311 1.00 0.00 H new ATOM 1649 N SER A 333 5.394 -8.039 -4.733 1.00 0.00 N ATOM 1650 CA SER A 333 5.331 -6.596 -4.849 1.00 0.00 C ATOM 1651 C SER A 333 3.926 -6.160 -5.235 1.00 0.00 C ATOM 1652 O SER A 333 3.113 -6.975 -5.685 1.00 0.00 O ATOM 1653 CB SER A 333 6.330 -6.122 -5.903 1.00 0.00 C ATOM 1654 OG SER A 333 7.660 -6.398 -5.504 1.00 0.00 O ATOM 0 H SER A 333 5.922 -8.496 -5.476 1.00 0.00 H new ATOM 0 HA SER A 333 5.583 -6.151 -3.886 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.122 -6.614 -6.853 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.211 -5.051 -6.066 1.00 0.00 H new ATOM 0 HG SER A 333 8.280 -6.087 -6.196 1.00 0.00 H new ATOM 1660 N LEU A 334 3.643 -4.878 -5.048 1.00 0.00 N ATOM 1661 CA LEU A 334 2.360 -4.320 -5.428 1.00 0.00 C ATOM 1662 C LEU A 334 2.257 -4.307 -6.949 1.00 0.00 C ATOM 1663 O LEU A 334 2.871 -3.473 -7.611 1.00 0.00 O ATOM 1664 CB LEU A 334 2.224 -2.901 -4.862 1.00 0.00 C ATOM 1665 CG LEU A 334 0.834 -2.269 -4.966 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.174 -3.058 -4.155 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.872 -0.819 -4.503 1.00 0.00 C ATOM 0 H LEU A 334 4.289 -4.206 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 334 1.552 -4.928 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.515 -2.920 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.935 -2.255 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 334 0.525 -2.291 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.156 -2.592 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.223 -4.080 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.130 -3.070 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.125 -0.385 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.203 -0.777 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.565 -0.255 -5.128 1.00 0.00 H new ATOM 1679 N ALA A 335 1.484 -5.239 -7.494 1.00 0.00 N ATOM 1680 CA ALA A 335 1.372 -5.397 -8.937 1.00 0.00 C ATOM 1681 C ALA A 335 0.435 -4.354 -9.520 1.00 0.00 C ATOM 1682 O ALA A 335 -0.270 -3.670 -8.785 1.00 0.00 O ATOM 1683 CB ALA A 335 0.881 -6.795 -9.277 1.00 0.00 C ATOM 0 H ALA A 335 0.924 -5.899 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 335 2.360 -5.255 -9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.802 -6.900 -10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.586 -7.532 -8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.097 -6.957 -8.824 1.00 0.00 H new ATOM 1689 N ASP A 336 0.410 -4.270 -10.846 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.282 -3.192 -11.556 1.00 0.00 C ATOM 1691 C ASP A 336 -1.798 -3.381 -11.578 1.00 0.00 C ATOM 1692 O ASP A 336 -2.505 -2.689 -12.313 1.00 0.00 O ATOM 1693 CB ASP A 336 0.243 -3.092 -12.990 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.126 -4.294 -13.834 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.386 -5.401 -13.557 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -0.925 -4.141 -14.781 1.00 0.00 O ATOM 0 H ASP A 336 0.867 -4.944 -11.461 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.077 -2.269 -11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.155 -2.190 -13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.328 -2.988 -12.969 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.291 -4.305 -10.769 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.721 -4.520 -10.628 1.00 0.00 C ATOM 1703 C ALA A 337 -4.037 -5.094 -9.254 1.00 0.00 C ATOM 1704 O ALA A 337 -4.470 -6.240 -9.122 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.247 -5.431 -11.724 1.00 0.00 C ATOM 0 H ALA A 337 -1.716 -4.922 -10.196 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.221 -3.557 -10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.320 -5.575 -11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.057 -4.977 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.742 -6.396 -11.669 1.00 0.00 H new ATOM 1711 N MET A 338 -3.783 -4.297 -8.230 1.00 0.00 N ATOM 1712 CA MET A 338 -4.069 -4.691 -6.863 1.00 0.00 C ATOM 1713 C MET A 338 -5.148 -3.800 -6.274 1.00 0.00 C ATOM 1714 O MET A 338 -5.188 -2.598 -6.547 1.00 0.00 O ATOM 1715 CB MET A 338 -2.804 -4.617 -6.008 1.00 0.00 C ATOM 1716 CG MET A 338 -1.765 -5.674 -6.355 1.00 0.00 C ATOM 1717 SD MET A 338 -2.396 -7.353 -6.161 1.00 0.00 S ATOM 1718 CE MET A 338 -0.914 -8.318 -6.440 1.00 0.00 C ATOM 0 H MET A 338 -3.376 -3.366 -8.322 1.00 0.00 H new ATOM 0 HA MET A 338 -4.426 -5.721 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.357 -3.630 -6.123 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.079 -4.722 -4.959 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.435 -5.530 -7.384 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.890 -5.542 -5.718 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.907 -8.685 -7.466 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.036 -7.694 -6.271 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.895 -9.163 -5.752 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.028 -4.393 -5.483 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.089 -3.652 -4.832 1.00 0.00 C ATOM 1730 C ALA A 339 -6.636 -3.162 -3.463 1.00 0.00 C ATOM 1731 O ALA A 339 -6.109 -3.935 -2.662 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.322 -4.525 -4.699 1.00 0.00 C ATOM 0 H ALA A 339 -6.025 -5.392 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.335 -2.783 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.116 -3.961 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.656 -4.836 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.082 -5.406 -4.104 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.829 -1.881 -3.205 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.473 -1.298 -1.920 1.00 0.00 C ATOM 1740 C VAL A 340 -7.735 -1.071 -1.102 1.00 0.00 C ATOM 1741 O VAL A 340 -8.614 -0.309 -1.504 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.720 0.037 -2.089 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.161 0.523 -0.760 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.617 -0.099 -3.124 1.00 0.00 C ATOM 0 H VAL A 340 -7.232 -1.221 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.810 -1.993 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.431 0.784 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.635 1.466 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.978 0.671 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.469 -0.219 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.097 0.853 -3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.910 -0.865 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.051 -0.383 -4.083 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.835 -1.744 0.033 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.050 -1.696 0.833 1.00 0.00 C ATOM 1756 C ASN A 341 -8.734 -1.419 2.299 1.00 0.00 C ATOM 1757 O ASN A 341 -7.768 -1.951 2.846 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.809 -3.018 0.693 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.204 -2.958 1.280 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.414 -3.267 2.451 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.170 -2.567 0.463 1.00 0.00 N ATOM 0 H ASN A 341 -7.094 -2.328 0.420 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.673 -0.880 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.875 -3.284 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.245 -3.810 1.187 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.132 -2.514 0.799 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.952 -2.319 -0.502 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.541 -0.573 2.924 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.375 -0.236 4.331 1.00 0.00 C ATOM 1770 C ILE A 342 -10.175 -1.183 5.222 1.00 0.00 C ATOM 1771 O ILE A 342 -11.343 -1.468 4.954 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.784 1.236 4.604 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.573 2.152 4.432 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.388 1.409 5.993 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.886 3.617 4.616 1.00 0.00 C ATOM 0 H ILE A 342 -10.326 -0.103 2.473 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.318 -0.349 4.573 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.551 1.510 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.805 1.861 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.154 2.002 3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.661 2.454 6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -11.277 0.785 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.659 1.112 6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.977 4.203 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.631 3.925 3.882 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.276 3.782 5.620 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.526 -1.674 6.271 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.168 -2.563 7.229 1.00 0.00 C ATOM 1789 C LEU A 343 -10.991 -1.758 8.229 1.00 0.00 C ATOM 1790 O LEU A 343 -10.628 -0.634 8.582 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.113 -3.392 7.964 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.141 -4.148 7.059 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.118 -4.900 7.891 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -8.887 -5.106 6.145 1.00 0.00 C ATOM 0 H LEU A 343 -8.549 -1.469 6.480 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.834 -3.236 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.541 -2.730 8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.621 -4.111 8.608 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.619 -3.420 6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.433 -5.433 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.556 -4.194 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.629 -5.614 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.174 -5.633 5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.439 -5.828 6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.583 -4.546 5.521 1.00 0.00 H new ATOM 1806 N ASN A 344 -12.088 -2.340 8.689 1.00 0.00 N ATOM 1807 CA ASN A 344 -13.014 -1.635 9.566 1.00 0.00 C ATOM 1808 C ASN A 344 -12.733 -1.945 11.030 1.00 0.00 C ATOM 1809 O ASN A 344 -13.134 -2.996 11.531 1.00 0.00 O ATOM 1810 CB ASN A 344 -14.461 -2.010 9.234 1.00 0.00 C ATOM 1811 CG ASN A 344 -14.874 -1.588 7.840 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -15.360 -0.476 7.635 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -14.689 -2.472 6.874 1.00 0.00 N ATOM 0 H ASN A 344 -12.360 -3.298 8.470 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.871 -0.567 9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.583 -3.089 9.333 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -15.127 -1.546 9.961 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -14.953 -2.243 5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.283 -3.383 7.087 1.00 0.00 H new ATOM 1820 N VAL A 345 -12.036 -1.027 11.698 1.00 0.00 N ATOM 1821 CA VAL A 345 -11.763 -1.122 13.135 1.00 0.00 C ATOM 1822 C VAL A 345 -10.994 -2.395 13.477 1.00 0.00 C ATOM 1823 O VAL A 345 -9.749 -2.356 13.447 1.00 0.00 O ATOM 1824 CB VAL A 345 -13.062 -1.051 13.976 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -12.748 -1.075 15.466 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -13.857 0.196 13.624 1.00 0.00 C ATOM 1827 OXT VAL A 345 -11.628 -3.429 13.777 1.00 0.00 O ATOM 0 H VAL A 345 -11.643 -0.194 11.259 1.00 0.00 H new ATOM 0 HA VAL A 345 -11.144 -0.262 13.389 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.665 -1.928 13.740 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -13.677 -1.024 16.034 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.222 -1.997 15.712 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.120 -0.221 15.719 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -14.766 0.229 14.224 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.255 1.081 13.828 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -14.121 0.173 12.567 1.00 0.00 H new TER 1837 VAL A 345