USER MOD reduce.3.24.130724 H: found=0, std=0, add=593, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc=0.000937 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN :FLIP amide:sc= -0.929 F(o=-1.7!,f=-0.93) USER MOD Single : A 233 THR OG1 : rot 83:sc= 0.459 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 78:sc= 0.958 USER MOD Single : A 243 SER OG : rot -38:sc= 0.197 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 32:sc= 0.431 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -3.87! C(o=-3.9!,f=-4.6!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0884) USER MOD Single : A 283 HIS : no HD1:sc= -13.2! C(o=-13!,f=-14!) USER MOD Single : A 284 HIS : no HD1:sc= -6.19! C(o=-6.2!,f=-8.5!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N SER A 220 -9.072 14.943 -0.643 1.00 0.00 N ATOM 91 CA SER A 220 -7.957 14.908 -1.582 1.00 0.00 C ATOM 92 C SER A 220 -8.236 13.933 -2.722 1.00 0.00 C ATOM 93 O SER A 220 -9.041 13.012 -2.583 1.00 0.00 O ATOM 94 CB SER A 220 -6.668 14.510 -0.860 1.00 0.00 C ATOM 95 OG SER A 220 -6.172 15.580 -0.074 1.00 0.00 O ATOM 0 HA SER A 220 -7.837 15.906 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.856 13.645 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.916 14.212 -1.590 1.00 0.00 H new ATOM 0 HG SER A 220 -5.349 15.300 0.378 1.00 0.00 H new ATOM 101 N LYS A 221 -7.566 14.143 -3.849 1.00 0.00 N ATOM 102 CA LYS A 221 -7.739 13.284 -5.014 1.00 0.00 C ATOM 103 C LYS A 221 -6.494 12.436 -5.256 1.00 0.00 C ATOM 104 O LYS A 221 -6.553 11.403 -5.923 1.00 0.00 O ATOM 105 CB LYS A 221 -8.043 14.127 -6.255 1.00 0.00 C ATOM 106 CG LYS A 221 -9.460 14.674 -6.286 1.00 0.00 C ATOM 107 CD LYS A 221 -9.601 15.909 -5.413 1.00 0.00 C ATOM 108 CE LYS A 221 -9.155 17.165 -6.148 1.00 0.00 C ATOM 109 NZ LYS A 221 -10.209 17.670 -7.072 1.00 0.00 N ATOM 0 H LYS A 221 -6.897 14.902 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.579 12.617 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.340 14.959 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.877 13.521 -7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.734 14.920 -7.312 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.155 13.906 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.639 16.018 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.007 15.786 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.905 17.940 -5.424 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.248 16.952 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -9.867 18.526 -7.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -10.430 16.940 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.067 17.897 -6.529 1.00 0.00 H new ATOM 123 N THR A 222 -5.367 12.879 -4.707 1.00 0.00 N ATOM 124 CA THR A 222 -4.108 12.161 -4.862 1.00 0.00 C ATOM 125 C THR A 222 -3.858 11.228 -3.683 1.00 0.00 C ATOM 126 O THR A 222 -3.179 10.209 -3.817 1.00 0.00 O ATOM 127 CB THR A 222 -2.920 13.133 -4.994 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.947 14.087 -3.927 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.960 13.858 -6.331 1.00 0.00 C ATOM 0 H THR A 222 -5.301 13.732 -4.151 1.00 0.00 H new ATOM 0 HA THR A 222 -4.190 11.573 -5.776 1.00 0.00 H new ATOM 0 HB THR A 222 -1.998 12.555 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.188 14.700 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.112 14.539 -6.401 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.910 13.130 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.888 14.425 -6.410 1.00 0.00 H new ATOM 137 N VAL A 223 -4.411 11.581 -2.527 1.00 0.00 N ATOM 138 CA VAL A 223 -4.250 10.773 -1.324 1.00 0.00 C ATOM 139 C VAL A 223 -5.420 9.812 -1.146 1.00 0.00 C ATOM 140 O VAL A 223 -6.581 10.201 -1.275 1.00 0.00 O ATOM 141 CB VAL A 223 -4.129 11.656 -0.068 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.969 10.795 1.176 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.966 12.626 -0.208 1.00 0.00 C ATOM 0 H VAL A 223 -4.975 12.421 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.330 10.201 -1.447 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.045 12.237 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.885 11.436 2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.838 10.145 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.070 10.186 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.896 13.242 0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.039 12.067 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.128 13.266 -1.076 1.00 0.00 H new ATOM 153 N ILE A 224 -5.106 8.556 -0.849 1.00 0.00 N ATOM 154 CA ILE A 224 -6.132 7.539 -0.651 1.00 0.00 C ATOM 155 C ILE A 224 -5.841 6.697 0.586 1.00 0.00 C ATOM 156 O ILE A 224 -4.694 6.328 0.844 1.00 0.00 O ATOM 157 CB ILE A 224 -6.247 6.610 -1.875 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.477 7.431 -3.145 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.373 5.607 -1.674 1.00 0.00 C ATOM 160 CD1 ILE A 224 -5.980 6.751 -4.402 1.00 0.00 C ATOM 0 H ILE A 224 -4.150 8.218 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.076 8.066 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.312 6.060 -1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.543 7.634 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.978 8.394 -3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.442 4.958 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.170 5.004 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.315 6.139 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.176 7.390 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.908 6.572 -4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.498 5.800 -4.530 1.00 0.00 H new ATOM 172 N LEU A 225 -6.886 6.394 1.348 1.00 0.00 N ATOM 173 CA LEU A 225 -6.743 5.593 2.559 1.00 0.00 C ATOM 174 C LEU A 225 -7.293 4.186 2.349 1.00 0.00 C ATOM 175 O LEU A 225 -8.461 4.011 2.001 1.00 0.00 O ATOM 176 CB LEU A 225 -7.465 6.266 3.728 1.00 0.00 C ATOM 177 CG LEU A 225 -7.010 7.685 4.070 1.00 0.00 C ATOM 178 CD1 LEU A 225 -7.946 8.315 5.090 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.580 7.675 4.591 1.00 0.00 C ATOM 0 H LEU A 225 -7.841 6.691 1.149 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.681 5.517 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.531 6.292 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.340 5.643 4.613 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.041 8.285 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.606 9.325 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.955 8.357 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.948 7.716 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.273 8.693 4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.524 7.059 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.918 7.265 3.828 1.00 0.00 H new ATOM 191 N ALA A 226 -6.445 3.186 2.565 1.00 0.00 N ATOM 192 CA ALA A 226 -6.847 1.795 2.404 1.00 0.00 C ATOM 193 C ALA A 226 -7.106 1.138 3.755 1.00 0.00 C ATOM 194 O ALA A 226 -6.281 1.220 4.665 1.00 0.00 O ATOM 195 CB ALA A 226 -5.785 1.024 1.635 1.00 0.00 C ATOM 0 H ALA A 226 -5.475 3.314 2.852 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.777 1.775 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.099 -0.014 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.652 1.472 0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.842 1.061 2.181 1.00 0.00 H new ATOM 201 N LYS A 227 -8.257 0.486 3.880 1.00 0.00 N ATOM 202 CA LYS A 227 -8.626 -0.186 5.120 1.00 0.00 C ATOM 203 C LYS A 227 -8.933 -1.659 4.870 1.00 0.00 C ATOM 204 O LYS A 227 -9.129 -2.077 3.730 1.00 0.00 O ATOM 205 CB LYS A 227 -9.838 0.498 5.755 1.00 0.00 C ATOM 206 CG LYS A 227 -9.628 1.977 6.028 1.00 0.00 C ATOM 207 CD LYS A 227 -10.796 2.574 6.796 1.00 0.00 C ATOM 208 CE LYS A 227 -10.388 3.839 7.536 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.570 4.605 8.018 1.00 0.00 N ATOM 0 H LYS A 227 -8.951 0.409 3.137 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.780 -0.120 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.699 0.377 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.079 -0.005 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.708 2.116 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.503 2.508 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.609 2.801 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.177 1.842 7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.755 3.576 8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.791 4.469 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.250 5.460 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.161 4.878 7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -12.126 4.013 8.667 1.00 0.00 H new ATOM 223 N ASN A 228 -8.974 -2.441 5.945 1.00 0.00 N ATOM 224 CA ASN A 228 -9.259 -3.868 5.841 1.00 0.00 C ATOM 225 C ASN A 228 -8.092 -4.610 5.196 1.00 0.00 C ATOM 226 O ASN A 228 -8.271 -5.347 4.226 1.00 0.00 O ATOM 227 CB ASN A 228 -10.535 -4.097 5.029 1.00 0.00 C ATOM 228 CG ASN A 228 -11.287 -5.338 5.470 1.00 0.00 C ATOM 229 OD1 ASN A 228 -10.650 -6.495 5.332 1.00 0.00 O flip ATOM 230 ND2 ASN A 228 -12.426 -5.256 5.929 1.00 0.00 N flip ATOM 0 H ASN A 228 -8.814 -2.111 6.897 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.403 -4.259 6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.185 -3.228 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.279 -4.187 3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.876 -4.345 6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.920 -6.099 6.222 1.00 0.00 H new ATOM 237 N LEU A 229 -6.898 -4.411 5.742 1.00 0.00 N ATOM 238 CA LEU A 229 -5.700 -5.062 5.222 1.00 0.00 C ATOM 239 C LEU A 229 -5.183 -6.113 6.198 1.00 0.00 C ATOM 240 O LEU A 229 -5.149 -5.906 7.411 1.00 0.00 O ATOM 241 CB LEU A 229 -4.610 -4.024 4.948 1.00 0.00 C ATOM 242 CG LEU A 229 -4.856 -3.089 3.763 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.941 -1.877 3.841 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.654 -3.829 2.449 1.00 0.00 C ATOM 0 H LEU A 229 -6.733 -3.804 6.545 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.963 -5.559 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.481 -3.416 5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.670 -4.549 4.781 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.888 -2.742 3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.130 -1.223 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.135 -1.334 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.901 -2.204 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.833 -3.148 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.632 -4.205 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.352 -4.665 2.391 1.00 0.00 H new ATOM 256 N PRO A 230 -4.769 -7.269 5.659 1.00 0.00 N ATOM 257 CA PRO A 230 -4.244 -8.375 6.465 1.00 0.00 C ATOM 258 C PRO A 230 -2.881 -8.056 7.069 1.00 0.00 C ATOM 259 O PRO A 230 -1.978 -7.589 6.376 1.00 0.00 O ATOM 260 CB PRO A 230 -4.126 -9.523 5.458 1.00 0.00 C ATOM 261 CG PRO A 230 -3.977 -8.853 4.136 1.00 0.00 C ATOM 262 CD PRO A 230 -4.781 -7.585 4.221 1.00 0.00 C ATOM 0 HA PRO A 230 -4.887 -8.600 7.316 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.268 -10.157 5.679 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.009 -10.162 5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.930 -8.638 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.340 -9.492 3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.334 -6.785 3.630 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.796 -7.727 3.849 1.00 0.00 H new ATOM 270 N ALA A 231 -2.739 -8.311 8.366 1.00 0.00 N ATOM 271 CA ALA A 231 -1.485 -8.052 9.062 1.00 0.00 C ATOM 272 C ALA A 231 -0.290 -8.490 8.222 1.00 0.00 C ATOM 273 O ALA A 231 0.769 -7.864 8.258 1.00 0.00 O ATOM 274 CB ALA A 231 -1.474 -8.761 10.409 1.00 0.00 C ATOM 0 H ALA A 231 -3.477 -8.697 8.955 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.405 -6.978 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.532 -8.559 10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.301 -8.397 11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.581 -9.835 10.256 1.00 0.00 H new ATOM 280 N GLY A 232 -0.467 -9.569 7.467 1.00 0.00 N ATOM 281 CA GLY A 232 0.606 -10.072 6.629 1.00 0.00 C ATOM 282 C GLY A 232 1.174 -9.007 5.712 1.00 0.00 C ATOM 283 O GLY A 232 2.387 -8.933 5.509 1.00 0.00 O ATOM 0 H GLY A 232 -1.334 -10.104 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.402 -10.465 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.235 -10.903 6.029 1.00 0.00 H new ATOM 287 N THR A 233 0.296 -8.178 5.155 1.00 0.00 N ATOM 288 CA THR A 233 0.717 -7.114 4.253 1.00 0.00 C ATOM 289 C THR A 233 1.974 -6.422 4.766 1.00 0.00 C ATOM 290 O THR A 233 2.296 -6.496 5.953 1.00 0.00 O ATOM 291 CB THR A 233 -0.394 -6.063 4.068 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.647 -6.712 3.825 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.069 -5.128 2.913 1.00 0.00 C ATOM 0 H THR A 233 -0.711 -8.224 5.313 1.00 0.00 H new ATOM 0 HA THR A 233 0.930 -7.581 3.292 1.00 0.00 H new ATOM 0 HB THR A 233 -0.462 -5.474 4.983 1.00 0.00 H new ATOM 0 HG1 THR A 233 -2.046 -6.982 4.678 1.00 0.00 H new ATOM 0 HG21 THR A 233 -0.868 -4.395 2.802 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.870 -4.613 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 233 0.024 -5.705 1.993 1.00 0.00 H new ATOM 301 N LEU A 234 2.683 -5.750 3.866 1.00 0.00 N ATOM 302 CA LEU A 234 3.907 -5.043 4.229 1.00 0.00 C ATOM 303 C LEU A 234 4.016 -3.721 3.476 1.00 0.00 C ATOM 304 O LEU A 234 3.709 -3.645 2.287 1.00 0.00 O ATOM 305 CB LEU A 234 5.129 -5.914 3.932 1.00 0.00 C ATOM 306 CG LEU A 234 5.287 -7.166 4.796 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.388 -8.059 4.245 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.580 -6.784 6.239 1.00 0.00 C ATOM 0 H LEU A 234 2.432 -5.680 2.880 1.00 0.00 H new ATOM 0 HA LEU A 234 3.871 -4.830 5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.086 -6.221 2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.023 -5.302 4.048 1.00 0.00 H new ATOM 0 HG LEU A 234 4.350 -7.722 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.486 -8.945 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.137 -8.361 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.331 -7.512 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.689 -7.687 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.503 -6.206 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.758 -6.185 6.631 1.00 0.00 H new ATOM 320 N ALA A 235 4.456 -2.681 4.178 1.00 0.00 N ATOM 321 CA ALA A 235 4.610 -1.363 3.575 1.00 0.00 C ATOM 322 C ALA A 235 5.106 -1.471 2.137 1.00 0.00 C ATOM 323 O ALA A 235 4.538 -0.868 1.227 1.00 0.00 O ATOM 324 CB ALA A 235 5.562 -0.512 4.402 1.00 0.00 C ATOM 0 H ALA A 235 4.712 -2.726 5.164 1.00 0.00 H new ATOM 0 HA ALA A 235 3.632 -0.882 3.558 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.668 0.470 3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.165 -0.397 5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.537 -0.998 4.449 1.00 0.00 H new ATOM 330 N ALA A 236 6.169 -2.243 1.940 1.00 0.00 N ATOM 331 CA ALA A 236 6.741 -2.431 0.612 1.00 0.00 C ATOM 332 C ALA A 236 5.716 -3.025 -0.348 1.00 0.00 C ATOM 333 O ALA A 236 5.525 -2.522 -1.455 1.00 0.00 O ATOM 334 CB ALA A 236 7.973 -3.321 0.689 1.00 0.00 C ATOM 0 H ALA A 236 6.652 -2.749 2.683 1.00 0.00 H new ATOM 0 HA ALA A 236 7.036 -1.454 0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.390 -3.453 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.718 -2.856 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.695 -4.293 1.097 1.00 0.00 H new ATOM 340 N GLU A 237 5.060 -4.098 0.083 1.00 0.00 N ATOM 341 CA GLU A 237 4.056 -4.760 -0.741 1.00 0.00 C ATOM 342 C GLU A 237 3.065 -3.748 -1.310 1.00 0.00 C ATOM 343 O GLU A 237 2.877 -3.664 -2.524 1.00 0.00 O ATOM 344 CB GLU A 237 3.309 -5.816 0.077 1.00 0.00 C ATOM 345 CG GLU A 237 4.067 -7.125 0.219 1.00 0.00 C ATOM 346 CD GLU A 237 4.056 -7.947 -1.055 1.00 0.00 C ATOM 347 OE1 GLU A 237 3.063 -7.859 -1.808 1.00 0.00 O ATOM 348 OE2 GLU A 237 5.038 -8.678 -1.299 1.00 0.00 O ATOM 0 H GLU A 237 5.206 -4.527 0.997 1.00 0.00 H new ATOM 0 HA GLU A 237 4.568 -5.247 -1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.103 -5.416 1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.346 -6.013 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.098 -6.914 0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.627 -7.709 1.028 1.00 0.00 H new ATOM 355 N ILE A 238 2.436 -2.983 -0.425 1.00 0.00 N ATOM 356 CA ILE A 238 1.466 -1.977 -0.839 1.00 0.00 C ATOM 357 C ILE A 238 2.110 -0.932 -1.744 1.00 0.00 C ATOM 358 O ILE A 238 1.621 -0.661 -2.840 1.00 0.00 O ATOM 359 CB ILE A 238 0.835 -1.270 0.375 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.040 -2.269 1.219 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.058 -0.126 -0.083 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.168 -2.835 0.506 1.00 0.00 C ATOM 0 H ILE A 238 2.580 -3.040 0.583 1.00 0.00 H new ATOM 0 HA ILE A 238 0.685 -2.500 -1.391 1.00 0.00 H new ATOM 0 HB ILE A 238 1.634 -0.857 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.696 -3.089 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.286 -1.779 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.497 0.364 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.535 0.596 -0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.853 -0.517 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.683 -3.535 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.845 -2.024 0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.847 -3.354 -0.397 1.00 0.00 H new ATOM 374 N GLN A 239 3.210 -0.350 -1.277 1.00 0.00 N ATOM 375 CA GLN A 239 3.922 0.664 -2.045 1.00 0.00 C ATOM 376 C GLN A 239 4.100 0.224 -3.494 1.00 0.00 C ATOM 377 O GLN A 239 3.688 0.923 -4.420 1.00 0.00 O ATOM 378 CB GLN A 239 5.286 0.948 -1.414 1.00 0.00 C ATOM 379 CG GLN A 239 6.000 2.145 -2.021 1.00 0.00 C ATOM 380 CD GLN A 239 7.497 2.116 -1.780 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.254 1.556 -2.574 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.931 2.720 -0.681 1.00 0.00 N ATOM 0 H GLN A 239 3.627 -0.563 -0.371 1.00 0.00 H new ATOM 0 HA GLN A 239 3.327 1.577 -2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.154 1.118 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.917 0.066 -1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.809 2.171 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.586 3.062 -1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.268 3.171 -0.051 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.928 2.733 -0.466 1.00 0.00 H new ATOM 391 N GLU A 240 4.718 -0.938 -3.683 1.00 0.00 N ATOM 392 CA GLU A 240 4.952 -1.469 -5.021 1.00 0.00 C ATOM 393 C GLU A 240 3.633 -1.804 -5.711 1.00 0.00 C ATOM 394 O GLU A 240 3.381 -1.373 -6.837 1.00 0.00 O ATOM 395 CB GLU A 240 5.834 -2.717 -4.950 1.00 0.00 C ATOM 396 CG GLU A 240 6.658 -2.952 -6.205 1.00 0.00 C ATOM 397 CD GLU A 240 7.247 -4.348 -6.264 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.022 -4.703 -5.351 1.00 0.00 O ATOM 399 OE2 GLU A 240 6.935 -5.085 -7.222 1.00 0.00 O ATOM 0 H GLU A 240 5.065 -1.529 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 240 5.463 -0.703 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.505 -2.629 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 240 5.203 -3.588 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.032 -2.789 -7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 240 7.464 -2.220 -6.248 1.00 0.00 H new ATOM 406 N THR A 241 2.793 -2.576 -5.029 1.00 0.00 N ATOM 407 CA THR A 241 1.501 -2.970 -5.575 1.00 0.00 C ATOM 408 C THR A 241 0.792 -1.785 -6.222 1.00 0.00 C ATOM 409 O THR A 241 0.284 -1.886 -7.338 1.00 0.00 O ATOM 410 CB THR A 241 0.589 -3.567 -4.487 1.00 0.00 C ATOM 411 OG1 THR A 241 1.192 -4.742 -3.934 1.00 0.00 O ATOM 412 CG2 THR A 241 -0.778 -3.913 -5.057 1.00 0.00 C ATOM 0 H THR A 241 2.985 -2.941 -4.096 1.00 0.00 H new ATOM 0 HA THR A 241 1.697 -3.730 -6.331 1.00 0.00 H new ATOM 0 HB THR A 241 0.460 -2.821 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.894 -4.483 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.405 -4.333 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.247 -3.011 -5.452 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.664 -4.643 -5.858 1.00 0.00 H new ATOM 420 N PHE A 242 0.763 -0.661 -5.513 1.00 0.00 N ATOM 421 CA PHE A 242 0.116 0.544 -6.018 1.00 0.00 C ATOM 422 C PHE A 242 0.999 1.245 -7.047 1.00 0.00 C ATOM 423 O PHE A 242 0.555 1.558 -8.152 1.00 0.00 O ATOM 424 CB PHE A 242 -0.200 1.500 -4.866 1.00 0.00 C ATOM 425 CG PHE A 242 -1.378 1.073 -4.039 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.385 -0.157 -3.402 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.480 1.901 -3.899 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.467 -0.554 -2.639 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.565 1.511 -3.137 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.560 0.281 -2.508 1.00 0.00 C ATOM 0 H PHE A 242 1.180 -0.560 -4.588 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.815 0.250 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.675 1.582 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.392 2.494 -5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.534 -0.814 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.491 2.862 -4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.458 -1.515 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.416 2.167 -3.033 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.409 -0.027 -1.915 1.00 0.00 H new ATOM 440 N SER A 243 2.252 1.488 -6.676 1.00 0.00 N ATOM 441 CA SER A 243 3.196 2.156 -7.564 1.00 0.00 C ATOM 442 C SER A 243 3.063 1.632 -8.991 1.00 0.00 C ATOM 443 O SER A 243 3.195 2.387 -9.955 1.00 0.00 O ATOM 444 CB SER A 243 4.628 1.952 -7.066 1.00 0.00 C ATOM 445 OG SER A 243 5.083 0.639 -7.343 1.00 0.00 O ATOM 0 H SER A 243 2.637 1.232 -5.767 1.00 0.00 H new ATOM 0 HA SER A 243 2.966 3.222 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.288 2.677 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.673 2.137 -5.993 1.00 0.00 H new ATOM 0 HG SER A 243 4.349 0.004 -7.210 1.00 0.00 H new ATOM 451 N ARG A 244 2.801 0.336 -9.117 1.00 0.00 N ATOM 452 CA ARG A 244 2.650 -0.290 -10.425 1.00 0.00 C ATOM 453 C ARG A 244 1.901 0.630 -11.384 1.00 0.00 C ATOM 454 O ARG A 244 2.362 0.895 -12.495 1.00 0.00 O ATOM 455 CB ARG A 244 1.910 -1.622 -10.295 1.00 0.00 C ATOM 456 CG ARG A 244 2.646 -2.648 -9.449 1.00 0.00 C ATOM 457 CD ARG A 244 2.333 -4.067 -9.897 1.00 0.00 C ATOM 458 NE ARG A 244 0.957 -4.448 -9.587 1.00 0.00 N ATOM 459 CZ ARG A 244 0.300 -5.411 -10.224 1.00 0.00 C ATOM 460 NH1 ARG A 244 0.890 -6.087 -11.200 1.00 0.00 N ATOM 461 NH2 ARG A 244 -0.950 -5.699 -9.884 1.00 0.00 N ATOM 0 H ARG A 244 2.689 -0.302 -8.329 1.00 0.00 H new ATOM 0 HA ARG A 244 3.645 -0.474 -10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.928 -1.441 -9.858 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.745 -2.035 -11.290 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.720 -2.473 -9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 244 2.367 -2.526 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.500 -4.153 -10.971 1.00 0.00 H new ATOM 0 HD3 ARG A 244 3.019 -4.760 -9.411 1.00 0.00 H new ATOM 0 HE ARG A 244 0.474 -3.947 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 244 1.851 -5.868 -11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 244 0.383 -6.826 -11.687 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.407 -5.181 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.454 -6.438 -10.373 1.00 0.00 H new ATOM 475 N PHE A 245 0.742 1.113 -10.949 1.00 0.00 N ATOM 476 CA PHE A 245 -0.073 2.001 -11.769 1.00 0.00 C ATOM 477 C PHE A 245 0.668 3.303 -12.062 1.00 0.00 C ATOM 478 O PHE A 245 0.743 3.743 -13.208 1.00 0.00 O ATOM 479 CB PHE A 245 -1.400 2.303 -11.069 1.00 0.00 C ATOM 480 CG PHE A 245 -2.327 1.123 -11.008 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.153 0.138 -10.048 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.372 0.998 -11.908 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.004 -0.950 -9.990 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.227 -0.087 -11.854 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.043 -1.061 -10.893 1.00 0.00 C ATOM 0 H PHE A 245 0.346 0.904 -10.033 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.276 1.497 -12.714 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.197 2.648 -10.055 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -1.899 3.120 -11.590 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.344 0.222 -9.338 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.521 1.757 -12.661 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.856 -1.712 -9.239 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.038 -0.173 -12.562 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.711 -1.909 -10.847 1.00 0.00 H new ATOM 495 N GLY A 246 1.214 3.914 -11.015 1.00 0.00 N ATOM 496 CA GLY A 246 1.941 5.159 -11.180 1.00 0.00 C ATOM 497 C GLY A 246 2.810 5.486 -9.982 1.00 0.00 C ATOM 498 O GLY A 246 2.477 5.133 -8.850 1.00 0.00 O ATOM 0 H GLY A 246 1.166 3.569 -10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.565 5.096 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.232 5.971 -11.343 1.00 0.00 H new ATOM 502 N SER A 247 3.928 6.161 -10.230 1.00 0.00 N ATOM 503 CA SER A 247 4.851 6.530 -9.163 1.00 0.00 C ATOM 504 C SER A 247 4.098 7.122 -7.974 1.00 0.00 C ATOM 505 O SER A 247 3.300 8.047 -8.128 1.00 0.00 O ATOM 506 CB SER A 247 5.884 7.535 -9.678 1.00 0.00 C ATOM 507 OG SER A 247 6.890 6.887 -10.438 1.00 0.00 O ATOM 0 H SER A 247 4.216 6.463 -11.160 1.00 0.00 H new ATOM 0 HA SER A 247 5.366 5.628 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.389 8.288 -10.291 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.339 8.057 -8.836 1.00 0.00 H new ATOM 0 HG SER A 247 7.537 7.550 -10.757 1.00 0.00 H new ATOM 513 N LEU A 248 4.359 6.581 -6.789 1.00 0.00 N ATOM 514 CA LEU A 248 3.707 7.054 -5.573 1.00 0.00 C ATOM 515 C LEU A 248 4.527 8.155 -4.909 1.00 0.00 C ATOM 516 O LEU A 248 5.754 8.088 -4.864 1.00 0.00 O ATOM 517 CB LEU A 248 3.504 5.894 -4.596 1.00 0.00 C ATOM 518 CG LEU A 248 2.390 4.908 -4.948 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.358 3.761 -3.950 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.044 5.617 -4.992 1.00 0.00 C ATOM 0 H LEU A 248 5.017 5.815 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 248 2.735 7.465 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.440 5.341 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.297 6.308 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 248 2.594 4.497 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.559 3.069 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.313 3.236 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.179 4.154 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.263 4.900 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.832 6.056 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.071 6.403 -5.746 1.00 0.00 H new ATOM 532 N GLY A 249 3.838 9.169 -4.392 1.00 0.00 N ATOM 533 CA GLY A 249 4.519 10.269 -3.735 1.00 0.00 C ATOM 534 C GLY A 249 4.961 9.920 -2.328 1.00 0.00 C ATOM 535 O GLY A 249 6.130 10.086 -1.978 1.00 0.00 O ATOM 0 H GLY A 249 2.821 9.248 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.389 10.558 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.856 11.134 -3.700 1.00 0.00 H new ATOM 539 N ARG A 250 4.025 9.438 -1.518 1.00 0.00 N ATOM 540 CA ARG A 250 4.324 9.067 -0.139 1.00 0.00 C ATOM 541 C ARG A 250 3.584 7.792 0.254 1.00 0.00 C ATOM 542 O ARG A 250 2.505 7.504 -0.262 1.00 0.00 O ATOM 543 CB ARG A 250 3.943 10.204 0.811 1.00 0.00 C ATOM 544 CG ARG A 250 4.676 11.506 0.529 1.00 0.00 C ATOM 545 CD ARG A 250 6.157 11.393 0.854 1.00 0.00 C ATOM 546 NE ARG A 250 6.973 12.239 -0.012 1.00 0.00 N ATOM 547 CZ ARG A 250 7.216 13.522 0.231 1.00 0.00 C ATOM 548 NH1 ARG A 250 6.707 14.104 1.309 1.00 0.00 N ATOM 549 NH2 ARG A 250 7.969 14.226 -0.604 1.00 0.00 N ATOM 0 H ARG A 250 3.053 9.295 -1.792 1.00 0.00 H new ATOM 0 HA ARG A 250 5.396 8.882 -0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 250 2.869 10.379 0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.150 9.895 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 250 4.552 11.775 -0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.233 12.309 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.322 11.673 1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.473 10.355 0.749 1.00 0.00 H new ATOM 0 HE ARG A 250 7.379 11.822 -0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 250 6.128 13.566 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 250 6.895 15.089 1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.362 13.782 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.155 15.211 -0.416 1.00 0.00 H new ATOM 563 N VAL A 251 4.174 7.031 1.170 1.00 0.00 N ATOM 564 CA VAL A 251 3.571 5.786 1.633 1.00 0.00 C ATOM 565 C VAL A 251 3.794 5.591 3.129 1.00 0.00 C ATOM 566 O VAL A 251 4.918 5.702 3.620 1.00 0.00 O ATOM 567 CB VAL A 251 4.142 4.572 0.877 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.622 3.275 1.481 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.798 4.656 -0.602 1.00 0.00 C ATOM 0 H VAL A 251 5.069 7.254 1.606 1.00 0.00 H new ATOM 0 HA VAL A 251 2.502 5.858 1.435 1.00 0.00 H new ATOM 0 HB VAL A 251 5.228 4.582 0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.036 2.428 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.923 3.214 2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.534 3.253 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.209 3.790 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.715 4.671 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.223 5.567 -1.023 1.00 0.00 H new ATOM 579 N LEU A 252 2.716 5.300 3.848 1.00 0.00 N ATOM 580 CA LEU A 252 2.792 5.088 5.290 1.00 0.00 C ATOM 581 C LEU A 252 1.805 4.014 5.735 1.00 0.00 C ATOM 582 O LEU A 252 0.591 4.179 5.604 1.00 0.00 O ATOM 583 CB LEU A 252 2.512 6.395 6.033 1.00 0.00 C ATOM 584 CG LEU A 252 3.389 7.587 5.648 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.763 8.887 6.129 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.790 7.424 6.220 1.00 0.00 C ATOM 0 H LEU A 252 1.779 5.205 3.457 1.00 0.00 H new ATOM 0 HA LEU A 252 3.800 4.750 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.470 6.668 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.628 6.214 7.102 1.00 0.00 H new ATOM 0 HG LEU A 252 3.463 7.624 4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.401 9.724 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.781 9.009 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.658 8.861 7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.401 8.281 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.734 7.362 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.240 6.512 5.827 1.00 0.00 H new ATOM 598 N LEU A 253 2.332 2.916 6.264 1.00 0.00 N ATOM 599 CA LEU A 253 1.497 1.815 6.733 1.00 0.00 C ATOM 600 C LEU A 253 1.957 1.327 8.102 1.00 0.00 C ATOM 601 O LEU A 253 2.901 0.546 8.225 1.00 0.00 O ATOM 602 CB LEU A 253 1.530 0.661 5.729 1.00 0.00 C ATOM 603 CG LEU A 253 1.097 -0.705 6.263 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.247 -0.602 6.966 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.034 -1.723 5.133 1.00 0.00 C ATOM 0 H LEU A 253 3.334 2.764 6.379 1.00 0.00 H new ATOM 0 HA LEU A 253 0.474 2.180 6.824 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.888 0.920 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.545 0.572 5.341 1.00 0.00 H new ATOM 0 HG LEU A 253 1.838 -1.042 6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.539 -1.584 7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.169 0.095 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.999 -0.243 6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.724 -2.689 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.315 -1.391 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.018 -1.818 4.674 1.00 0.00 H new ATOM 617 N PRO A 254 1.274 1.794 9.158 1.00 0.00 N ATOM 618 CA PRO A 254 1.593 1.416 10.538 1.00 0.00 C ATOM 619 C PRO A 254 1.248 -0.039 10.835 1.00 0.00 C ATOM 620 O PRO A 254 0.306 -0.591 10.266 1.00 0.00 O ATOM 621 CB PRO A 254 0.719 2.355 11.374 1.00 0.00 C ATOM 622 CG PRO A 254 -0.421 2.706 10.481 1.00 0.00 C ATOM 623 CD PRO A 254 0.138 2.728 9.085 1.00 0.00 C ATOM 0 HA PRO A 254 2.659 1.503 10.749 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.373 1.867 12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.272 3.244 11.679 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.224 1.975 10.568 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.842 3.675 10.748 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.601 2.406 8.351 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.459 3.729 8.796 1.00 0.00 H new ATOM 631 N GLU A 255 2.015 -0.654 11.729 1.00 0.00 N ATOM 632 CA GLU A 255 1.789 -2.046 12.101 1.00 0.00 C ATOM 633 C GLU A 255 0.564 -2.176 13.003 1.00 0.00 C ATOM 634 O GLU A 255 -0.277 -3.051 12.803 1.00 0.00 O ATOM 635 CB GLU A 255 3.020 -2.615 12.809 1.00 0.00 C ATOM 636 CG GLU A 255 4.177 -2.915 11.871 1.00 0.00 C ATOM 637 CD GLU A 255 3.868 -4.042 10.905 1.00 0.00 C ATOM 638 OE1 GLU A 255 3.552 -5.155 11.375 1.00 0.00 O ATOM 639 OE2 GLU A 255 3.943 -3.812 9.680 1.00 0.00 O ATOM 0 H GLU A 255 2.798 -0.211 12.209 1.00 0.00 H new ATOM 0 HA GLU A 255 1.609 -2.614 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.353 -1.906 13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 255 2.739 -3.530 13.330 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.425 -2.016 11.307 1.00 0.00 H new ATOM 0 HG3 GLU A 255 5.057 -3.176 12.458 1.00 0.00 H new ATOM 646 N GLY A 256 0.473 -1.298 13.997 1.00 0.00 N ATOM 647 CA GLY A 256 -0.650 -1.332 14.915 1.00 0.00 C ATOM 648 C GLY A 256 -1.985 -1.259 14.201 1.00 0.00 C ATOM 649 O GLY A 256 -2.967 -1.856 14.642 1.00 0.00 O ATOM 0 H GLY A 256 1.157 -0.564 14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.606 -2.248 15.504 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.569 -0.499 15.614 1.00 0.00 H new ATOM 653 N GLY A 257 -2.024 -0.524 13.094 1.00 0.00 N ATOM 654 CA GLY A 257 -3.254 -0.388 12.336 1.00 0.00 C ATOM 655 C GLY A 257 -3.102 -0.841 10.898 1.00 0.00 C ATOM 656 O GLY A 257 -2.365 -0.231 10.123 1.00 0.00 O ATOM 0 H GLY A 257 -1.225 -0.020 12.708 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -4.039 -0.971 12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.575 0.654 12.354 1.00 0.00 H new ATOM 660 N ILE A 258 -3.799 -1.914 10.540 1.00 0.00 N ATOM 661 CA ILE A 258 -3.738 -2.448 9.185 1.00 0.00 C ATOM 662 C ILE A 258 -3.886 -1.338 8.150 1.00 0.00 C ATOM 663 O ILE A 258 -3.300 -1.400 7.068 1.00 0.00 O ATOM 664 CB ILE A 258 -4.831 -3.506 8.947 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.202 -2.952 9.339 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.522 -4.773 9.731 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.352 -3.853 8.947 1.00 0.00 C ATOM 0 H ILE A 258 -4.413 -2.431 11.170 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.760 -2.917 9.074 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.850 -3.754 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.226 -2.794 10.417 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.339 -1.977 8.871 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.304 -5.511 9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.562 -5.176 9.408 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.479 -4.541 10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.293 -3.397 9.256 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.354 -3.991 7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.239 -4.820 9.436 1.00 0.00 H new ATOM 679 N THR A 259 -4.672 -0.321 8.488 1.00 0.00 N ATOM 680 CA THR A 259 -4.897 0.803 7.589 1.00 0.00 C ATOM 681 C THR A 259 -3.588 1.291 6.981 1.00 0.00 C ATOM 682 O THR A 259 -2.636 1.599 7.697 1.00 0.00 O ATOM 683 CB THR A 259 -5.581 1.976 8.316 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.736 2.461 9.366 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.921 1.548 8.894 1.00 0.00 C ATOM 0 H THR A 259 -5.164 -0.253 9.379 1.00 0.00 H new ATOM 0 HA THR A 259 -5.553 0.446 6.795 1.00 0.00 H new ATOM 0 HB THR A 259 -5.754 2.772 7.592 1.00 0.00 H new ATOM 0 HG1 THR A 259 -3.797 2.346 9.110 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.385 2.393 9.402 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.572 1.207 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.768 0.736 9.605 1.00 0.00 H new ATOM 693 N ALA A 260 -3.546 1.361 5.654 1.00 0.00 N ATOM 694 CA ALA A 260 -2.354 1.814 4.949 1.00 0.00 C ATOM 695 C ALA A 260 -2.625 3.107 4.187 1.00 0.00 C ATOM 696 O ALA A 260 -3.525 3.166 3.349 1.00 0.00 O ATOM 697 CB ALA A 260 -1.858 0.733 4.000 1.00 0.00 C ATOM 0 H ALA A 260 -4.325 1.109 5.046 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.579 2.015 5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.967 1.086 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.615 -0.166 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.636 0.503 3.272 1.00 0.00 H new ATOM 703 N ILE A 261 -1.842 4.138 4.484 1.00 0.00 N ATOM 704 CA ILE A 261 -1.998 5.429 3.825 1.00 0.00 C ATOM 705 C ILE A 261 -1.066 5.551 2.625 1.00 0.00 C ATOM 706 O ILE A 261 0.138 5.319 2.734 1.00 0.00 O ATOM 707 CB ILE A 261 -1.722 6.593 4.795 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.603 6.469 6.040 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.958 7.927 4.103 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.971 7.043 7.288 1.00 0.00 C ATOM 0 H ILE A 261 -1.094 4.105 5.176 1.00 0.00 H new ATOM 0 HA ILE A 261 -3.032 5.486 3.486 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.678 6.547 5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.550 6.976 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.832 5.417 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.759 8.740 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.292 8.015 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.993 7.984 3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.652 6.920 8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.038 6.520 7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.767 8.103 7.138 1.00 0.00 H new ATOM 722 N VAL A 262 -1.631 5.917 1.478 1.00 0.00 N ATOM 723 CA VAL A 262 -0.850 6.072 0.257 1.00 0.00 C ATOM 724 C VAL A 262 -1.155 7.402 -0.425 1.00 0.00 C ATOM 725 O VAL A 262 -2.303 7.843 -0.459 1.00 0.00 O ATOM 726 CB VAL A 262 -1.124 4.925 -0.734 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.321 5.120 -2.011 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.806 3.582 -0.094 1.00 0.00 C ATOM 0 H VAL A 262 -2.626 6.111 1.370 1.00 0.00 H new ATOM 0 HA VAL A 262 0.200 6.048 0.548 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.183 4.937 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.527 4.300 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.602 6.064 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.743 5.135 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.005 2.783 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.245 3.557 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.429 3.443 0.789 1.00 0.00 H new ATOM 738 N GLU A 263 -0.118 8.034 -0.966 1.00 0.00 N ATOM 739 CA GLU A 263 -0.276 9.314 -1.647 1.00 0.00 C ATOM 740 C GLU A 263 0.364 9.276 -3.032 1.00 0.00 C ATOM 741 O GLU A 263 1.582 9.149 -3.162 1.00 0.00 O ATOM 742 CB GLU A 263 0.346 10.439 -0.816 1.00 0.00 C ATOM 743 CG GLU A 263 0.344 11.786 -1.519 1.00 0.00 C ATOM 744 CD GLU A 263 0.686 12.931 -0.585 1.00 0.00 C ATOM 745 OE1 GLU A 263 -0.146 13.253 0.289 1.00 0.00 O ATOM 746 OE2 GLU A 263 1.786 13.504 -0.728 1.00 0.00 O ATOM 0 H GLU A 263 0.839 7.681 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.343 9.505 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.198 10.528 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.372 10.170 -0.566 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.061 11.765 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.638 11.961 -1.958 1.00 0.00 H new ATOM 753 N PHE A 264 -0.466 9.386 -4.064 1.00 0.00 N ATOM 754 CA PHE A 264 0.017 9.363 -5.439 1.00 0.00 C ATOM 755 C PHE A 264 0.492 10.747 -5.872 1.00 0.00 C ATOM 756 O PHE A 264 0.115 11.759 -5.280 1.00 0.00 O ATOM 757 CB PHE A 264 -1.084 8.872 -6.381 1.00 0.00 C ATOM 758 CG PHE A 264 -1.306 7.388 -6.321 1.00 0.00 C ATOM 759 CD1 PHE A 264 -1.865 6.802 -5.196 1.00 0.00 C ATOM 760 CD2 PHE A 264 -0.956 6.578 -7.389 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.070 5.437 -5.138 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.159 5.211 -7.337 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.717 4.640 -6.211 1.00 0.00 C ATOM 0 H PHE A 264 -1.476 9.492 -3.974 1.00 0.00 H new ATOM 0 HA PHE A 264 0.862 8.676 -5.489 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.016 9.381 -6.134 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.828 9.152 -7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.144 7.420 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.519 7.019 -8.273 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.506 4.993 -4.255 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.881 4.591 -8.176 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.877 3.573 -6.168 1.00 0.00 H new ATOM 773 N LEU A 265 1.322 10.783 -6.909 1.00 0.00 N ATOM 774 CA LEU A 265 1.850 12.043 -7.422 1.00 0.00 C ATOM 775 C LEU A 265 0.898 12.657 -8.443 1.00 0.00 C ATOM 776 O LEU A 265 0.795 13.878 -8.554 1.00 0.00 O ATOM 777 CB LEU A 265 3.224 11.821 -8.058 1.00 0.00 C ATOM 778 CG LEU A 265 4.333 11.356 -7.114 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.535 10.862 -7.905 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.738 12.481 -6.172 1.00 0.00 C ATOM 0 H LEU A 265 1.644 9.955 -7.411 1.00 0.00 H new ATOM 0 HA LEU A 265 1.951 12.734 -6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.119 11.084 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.540 12.753 -8.527 1.00 0.00 H new ATOM 0 HG LEU A 265 3.952 10.528 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.314 10.535 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.236 10.026 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 265 5.917 11.670 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.528 12.132 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.100 13.329 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 265 3.876 12.788 -5.580 1.00 0.00 H new ATOM 792 N GLU A 266 0.202 11.801 -9.185 1.00 0.00 N ATOM 793 CA GLU A 266 -0.743 12.260 -10.196 1.00 0.00 C ATOM 794 C GLU A 266 -2.170 11.862 -9.828 1.00 0.00 C ATOM 795 O GLU A 266 -2.443 10.725 -9.441 1.00 0.00 O ATOM 796 CB GLU A 266 -0.379 11.686 -11.566 1.00 0.00 C ATOM 797 CG GLU A 266 -0.720 12.609 -12.724 1.00 0.00 C ATOM 798 CD GLU A 266 0.074 13.900 -12.694 1.00 0.00 C ATOM 799 OE1 GLU A 266 -0.242 14.772 -11.858 1.00 0.00 O ATOM 800 OE2 GLU A 266 1.012 14.039 -13.507 1.00 0.00 O ATOM 0 H GLU A 266 0.275 10.787 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.687 13.348 -10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.689 11.470 -11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.899 10.738 -11.703 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.530 12.092 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.785 12.841 -12.698 1.00 0.00 H new ATOM 807 N PRO A 267 -3.102 12.819 -9.951 1.00 0.00 N ATOM 808 CA PRO A 267 -4.515 12.592 -9.637 1.00 0.00 C ATOM 809 C PRO A 267 -5.192 11.667 -10.643 1.00 0.00 C ATOM 810 O PRO A 267 -6.157 10.975 -10.315 1.00 0.00 O ATOM 811 CB PRO A 267 -5.124 13.995 -9.707 1.00 0.00 C ATOM 812 CG PRO A 267 -4.227 14.751 -10.625 1.00 0.00 C ATOM 813 CD PRO A 267 -2.847 14.195 -10.407 1.00 0.00 C ATOM 0 HA PRO A 267 -4.644 12.104 -8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.145 13.965 -10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.164 14.459 -8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.538 14.628 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.256 15.819 -10.408 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.258 14.212 -11.324 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.295 14.769 -9.663 1.00 0.00 H new ATOM 821 N LEU A 268 -4.680 11.659 -11.869 1.00 0.00 N ATOM 822 CA LEU A 268 -5.235 10.818 -12.924 1.00 0.00 C ATOM 823 C LEU A 268 -4.908 9.349 -12.678 1.00 0.00 C ATOM 824 O LEU A 268 -5.790 8.492 -12.719 1.00 0.00 O ATOM 825 CB LEU A 268 -4.693 11.252 -14.287 1.00 0.00 C ATOM 826 CG LEU A 268 -5.007 12.688 -14.709 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.111 13.115 -15.861 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.474 12.822 -15.093 1.00 0.00 C ATOM 0 H LEU A 268 -3.882 12.225 -12.157 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.319 10.936 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.610 11.125 -14.282 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.090 10.577 -15.045 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.812 13.346 -13.862 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.349 14.139 -16.147 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.068 13.058 -15.551 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.273 12.454 -16.712 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.680 13.850 -15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.695 12.152 -15.924 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.099 12.559 -14.239 1.00 0.00 H new ATOM 840 N GLU A 269 -3.634 9.067 -12.421 1.00 0.00 N ATOM 841 CA GLU A 269 -3.191 7.701 -12.167 1.00 0.00 C ATOM 842 C GLU A 269 -3.805 7.161 -10.879 1.00 0.00 C ATOM 843 O GLU A 269 -4.240 6.011 -10.820 1.00 0.00 O ATOM 844 CB GLU A 269 -1.665 7.644 -12.081 1.00 0.00 C ATOM 845 CG GLU A 269 -1.111 8.146 -10.759 1.00 0.00 C ATOM 846 CD GLU A 269 0.404 8.103 -10.707 1.00 0.00 C ATOM 847 OE1 GLU A 269 1.038 8.197 -11.779 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.956 7.976 -9.594 1.00 0.00 O ATOM 0 H GLU A 269 -2.892 9.766 -12.383 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.524 7.078 -12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.339 6.615 -12.235 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.241 8.237 -12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.448 9.169 -10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.516 7.542 -9.947 1.00 0.00 H new ATOM 855 N ALA A 270 -3.836 8.000 -9.848 1.00 0.00 N ATOM 856 CA ALA A 270 -4.397 7.608 -8.561 1.00 0.00 C ATOM 857 C ALA A 270 -5.860 7.200 -8.701 1.00 0.00 C ATOM 858 O ALA A 270 -6.274 6.157 -8.196 1.00 0.00 O ATOM 859 CB ALA A 270 -4.257 8.743 -7.557 1.00 0.00 C ATOM 0 H ALA A 270 -3.479 8.955 -9.879 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.840 6.745 -8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.680 8.437 -6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.202 8.985 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.788 9.621 -7.924 1.00 0.00 H new ATOM 865 N ARG A 271 -6.637 8.030 -9.389 1.00 0.00 N ATOM 866 CA ARG A 271 -8.055 7.756 -9.593 1.00 0.00 C ATOM 867 C ARG A 271 -8.254 6.415 -10.293 1.00 0.00 C ATOM 868 O ARG A 271 -9.057 5.589 -9.859 1.00 0.00 O ATOM 869 CB ARG A 271 -8.698 8.873 -10.416 1.00 0.00 C ATOM 870 CG ARG A 271 -9.239 10.017 -9.574 1.00 0.00 C ATOM 871 CD ARG A 271 -10.012 11.016 -10.420 1.00 0.00 C ATOM 872 NE ARG A 271 -10.371 12.212 -9.663 1.00 0.00 N ATOM 873 CZ ARG A 271 -11.357 13.033 -10.010 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.077 12.787 -11.095 1.00 0.00 N ATOM 875 NH2 ARG A 271 -11.623 14.102 -9.270 1.00 0.00 N ATOM 0 H ARG A 271 -6.309 8.897 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.535 7.711 -8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -7.962 9.266 -11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.511 8.454 -11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -9.889 9.620 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.414 10.524 -9.074 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.412 11.301 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.917 10.544 -10.802 1.00 0.00 H new ATOM 0 HE ARG A 271 -9.836 12.429 -8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.875 11.966 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.833 13.418 -11.359 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -11.071 14.294 -8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -12.380 14.732 -9.537 1.00 0.00 H new ATOM 889 N LYS A 272 -7.518 6.205 -11.379 1.00 0.00 N ATOM 890 CA LYS A 272 -7.612 4.964 -12.140 1.00 0.00 C ATOM 891 C LYS A 272 -7.479 3.753 -11.223 1.00 0.00 C ATOM 892 O LYS A 272 -8.349 2.882 -11.199 1.00 0.00 O ATOM 893 CB LYS A 272 -6.528 4.921 -13.220 1.00 0.00 C ATOM 894 CG LYS A 272 -6.481 3.608 -13.981 1.00 0.00 C ATOM 895 CD LYS A 272 -5.070 3.283 -14.445 1.00 0.00 C ATOM 896 CE LYS A 272 -4.782 3.881 -15.813 1.00 0.00 C ATOM 897 NZ LYS A 272 -3.322 3.918 -16.106 1.00 0.00 N ATOM 0 H LYS A 272 -6.849 6.879 -11.752 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.592 4.932 -12.616 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.697 5.735 -13.925 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.557 5.098 -12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.850 2.804 -13.344 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.145 3.662 -14.843 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.351 3.665 -13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.939 2.202 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.292 3.297 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.188 4.892 -15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.167 4.332 -17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.839 4.496 -15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.939 2.951 -16.086 1.00 0.00 H new ATOM 911 N ALA A 273 -6.386 3.704 -10.468 1.00 0.00 N ATOM 912 CA ALA A 273 -6.142 2.601 -9.547 1.00 0.00 C ATOM 913 C ALA A 273 -7.285 2.457 -8.548 1.00 0.00 C ATOM 914 O ALA A 273 -7.761 1.351 -8.289 1.00 0.00 O ATOM 915 CB ALA A 273 -4.822 2.805 -8.817 1.00 0.00 C ATOM 0 H ALA A 273 -5.655 4.416 -10.476 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.084 1.681 -10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.653 1.974 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.009 2.850 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.858 3.737 -8.254 1.00 0.00 H new ATOM 921 N PHE A 274 -7.720 3.580 -7.989 1.00 0.00 N ATOM 922 CA PHE A 274 -8.807 3.579 -7.016 1.00 0.00 C ATOM 923 C PHE A 274 -9.999 2.779 -7.533 1.00 0.00 C ATOM 924 O PHE A 274 -10.537 1.923 -6.831 1.00 0.00 O ATOM 925 CB PHE A 274 -9.239 5.012 -6.700 1.00 0.00 C ATOM 926 CG PHE A 274 -10.241 5.104 -5.585 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.522 4.601 -5.744 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.903 5.695 -4.378 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.447 4.683 -4.721 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.823 5.780 -3.351 1.00 0.00 C ATOM 931 CZ PHE A 274 -12.097 5.275 -3.523 1.00 0.00 C ATOM 0 H PHE A 274 -7.337 4.503 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.443 3.107 -6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.359 5.598 -6.436 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.664 5.461 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.801 4.139 -6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.909 6.094 -4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.442 4.285 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.546 6.241 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.818 5.343 -2.722 1.00 0.00 H new ATOM 941 N ARG A 275 -10.406 3.065 -8.765 1.00 0.00 N ATOM 942 CA ARG A 275 -11.535 2.374 -9.377 1.00 0.00 C ATOM 943 C ARG A 275 -11.268 0.875 -9.471 1.00 0.00 C ATOM 944 O ARG A 275 -12.063 0.061 -8.999 1.00 0.00 O ATOM 945 CB ARG A 275 -11.814 2.942 -10.770 1.00 0.00 C ATOM 946 CG ARG A 275 -12.172 4.419 -10.765 1.00 0.00 C ATOM 947 CD ARG A 275 -13.546 4.657 -10.156 1.00 0.00 C ATOM 948 NE ARG A 275 -14.607 4.033 -10.941 1.00 0.00 N ATOM 949 CZ ARG A 275 -15.876 4.426 -10.905 1.00 0.00 C ATOM 950 NH1 ARG A 275 -16.238 5.436 -10.127 1.00 0.00 N ATOM 951 NH2 ARG A 275 -16.785 3.808 -11.649 1.00 0.00 N ATOM 0 H ARG A 275 -9.971 3.771 -9.359 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.410 2.531 -8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.935 2.792 -11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.630 2.381 -11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.422 4.974 -10.202 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.153 4.803 -11.785 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -13.566 4.262 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.730 5.729 -10.085 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.361 3.253 -11.550 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -15.542 5.913 -9.554 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -17.213 5.736 -10.101 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.510 3.031 -12.249 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -17.759 4.111 -11.621 1.00 0.00 H new ATOM 965 N HIS A 276 -10.145 0.516 -10.084 1.00 0.00 N ATOM 966 CA HIS A 276 -9.773 -0.886 -10.240 1.00 0.00 C ATOM 967 C HIS A 276 -9.583 -1.552 -8.881 1.00 0.00 C ATOM 968 O HIS A 276 -10.355 -2.432 -8.495 1.00 0.00 O ATOM 969 CB HIS A 276 -8.491 -1.007 -11.064 1.00 0.00 C ATOM 970 CG HIS A 276 -8.525 -0.227 -12.343 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.570 -0.297 -13.239 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.635 0.644 -12.872 1.00 0.00 C ATOM 973 CE1 HIS A 276 -9.321 0.497 -14.266 1.00 0.00 C ATOM 974 NE2 HIS A 276 -8.152 1.079 -14.067 1.00 0.00 N ATOM 0 H HIS A 276 -9.477 1.176 -10.481 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.582 -1.395 -10.764 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.649 -0.666 -10.462 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.314 -2.058 -11.293 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -10.405 -0.872 -13.127 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.693 0.942 -12.435 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.963 0.645 -15.121 1.00 0.00 H new ATOM 983 N LEU A 277 -8.551 -1.129 -8.159 1.00 0.00 N ATOM 984 CA LEU A 277 -8.258 -1.685 -6.843 1.00 0.00 C ATOM 985 C LEU A 277 -9.517 -1.741 -5.983 1.00 0.00 C ATOM 986 O LEU A 277 -9.634 -2.579 -5.090 1.00 0.00 O ATOM 987 CB LEU A 277 -7.185 -0.851 -6.142 1.00 0.00 C ATOM 988 CG LEU A 277 -5.871 -0.671 -6.903 1.00 0.00 C ATOM 989 CD1 LEU A 277 -4.859 0.078 -6.051 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.315 -2.021 -7.332 1.00 0.00 C ATOM 0 H LEU A 277 -7.903 -0.402 -8.463 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.888 -2.701 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.599 0.136 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -6.964 -1.314 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.069 -0.081 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -3.930 0.197 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.256 1.060 -5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.664 -0.485 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.380 -1.874 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.132 -2.636 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.034 -2.521 -7.981 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.458 -0.844 -6.261 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.709 -0.793 -5.516 1.00 0.00 C ATOM 1004 C ALA A 278 -12.563 -2.026 -5.794 1.00 0.00 C ATOM 1005 O ALA A 278 -12.586 -2.538 -6.913 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.479 0.473 -5.863 1.00 0.00 C ATOM 0 H ALA A 278 -10.377 -0.143 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.470 -0.780 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.411 0.498 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.878 1.346 -5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.700 0.483 -6.930 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.263 -2.498 -4.768 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.116 -3.673 -4.901 1.00 0.00 C ATOM 1014 C TYR A 279 -13.294 -4.904 -5.273 1.00 0.00 C ATOM 1015 O TYR A 279 -13.724 -5.732 -6.076 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.195 -3.429 -5.957 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.259 -2.448 -5.519 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -17.343 -2.862 -4.755 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.179 -1.105 -5.870 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -18.317 -1.969 -4.354 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.149 -0.205 -5.472 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.216 -0.642 -4.715 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.184 0.252 -4.316 1.00 0.00 O ATOM 0 H TYR A 279 -13.256 -2.085 -3.835 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.594 -3.854 -3.938 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.724 -3.059 -6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.669 -4.378 -6.207 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -17.425 -3.900 -4.470 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.345 -0.760 -6.463 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -19.153 -2.308 -3.761 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.072 0.835 -5.752 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.963 1.145 -4.653 1.00 0.00 H new ATOM 1033 N SER A 280 -12.108 -5.016 -4.682 1.00 0.00 N ATOM 1034 CA SER A 280 -11.223 -6.143 -4.953 1.00 0.00 C ATOM 1035 C SER A 280 -10.671 -6.724 -3.655 1.00 0.00 C ATOM 1036 O SER A 280 -11.001 -6.259 -2.563 1.00 0.00 O ATOM 1037 CB SER A 280 -10.071 -5.707 -5.860 1.00 0.00 C ATOM 1038 OG SER A 280 -10.478 -5.668 -7.217 1.00 0.00 O ATOM 0 H SER A 280 -11.738 -4.341 -4.013 1.00 0.00 H new ATOM 0 HA SER A 280 -11.803 -6.915 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 280 -9.716 -4.723 -5.555 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.234 -6.396 -5.748 1.00 0.00 H new ATOM 0 HG SER A 280 -9.725 -5.385 -7.776 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.829 -7.743 -3.781 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.228 -8.389 -2.620 1.00 0.00 C ATOM 1046 C LYS A 281 -7.712 -8.469 -2.765 1.00 0.00 C ATOM 1047 O LYS A 281 -7.198 -8.824 -3.826 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.808 -9.794 -2.435 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.158 -9.808 -1.740 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.960 -11.046 -2.105 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.662 -10.880 -3.444 1.00 0.00 C ATOM 1052 NZ LYS A 281 -13.831 -9.963 -3.349 1.00 0.00 N ATOM 0 H LYS A 281 -9.547 -8.140 -4.677 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.460 -7.788 -1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.906 -10.269 -3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.105 -10.395 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.013 -9.773 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.719 -8.915 -2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.298 -11.911 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.698 -11.245 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.956 -10.493 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.993 -11.854 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.408 -10.045 -4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.407 -10.219 -2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.497 -8.983 -3.248 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.001 -8.137 -1.693 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.543 -8.171 -1.701 1.00 0.00 C ATOM 1068 C PHE A 282 -5.032 -9.598 -1.518 1.00 0.00 C ATOM 1069 O PHE A 282 -4.377 -10.152 -2.401 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.985 -7.272 -0.596 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.560 -7.582 -0.234 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.516 -7.125 -1.022 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.266 -8.330 0.894 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.204 -7.408 -0.691 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.956 -8.616 1.230 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.924 -8.155 0.436 1.00 0.00 C ATOM 0 H PHE A 282 -7.411 -7.841 -0.807 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.201 -7.802 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.052 -6.232 -0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.608 -7.373 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.730 -6.541 -1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.069 -8.694 1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.399 -7.045 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.740 -9.199 2.113 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.100 -8.378 0.696 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.336 -10.186 -0.365 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.907 -11.547 -0.066 1.00 0.00 C ATOM 1088 C HIS A 283 -6.108 -12.442 0.229 1.00 0.00 C ATOM 1089 O HIS A 283 -6.480 -13.286 -0.586 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.948 -11.552 1.125 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.521 -11.307 0.745 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.472 -11.442 1.631 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.969 -10.935 -0.434 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.338 -11.161 1.013 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.613 -10.852 -0.241 1.00 0.00 N ATOM 0 H HIS A 283 -5.877 -9.741 0.377 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.389 -11.939 -0.941 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.262 -10.789 1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -4.020 -12.513 1.635 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.498 -10.740 -1.355 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.646 -11.181 1.458 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.072 -10.593 -0.951 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.708 -12.252 1.399 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.866 -13.042 1.802 1.00 0.00 C ATOM 1106 C HIS A 284 -9.033 -12.138 2.189 1.00 0.00 C ATOM 1107 O HIS A 284 -10.193 -12.548 2.140 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.505 -13.957 2.972 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.683 -13.283 4.027 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -7.233 -12.668 5.131 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -5.342 -13.132 4.143 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -6.268 -12.165 5.880 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -5.110 -12.434 5.303 1.00 0.00 N ATOM 0 H HIS A 284 -6.412 -11.558 2.085 1.00 0.00 H new ATOM 0 HA HIS A 284 -8.169 -13.654 0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.422 -14.335 3.424 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.958 -14.820 2.592 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.594 -13.493 3.452 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -6.403 -11.626 6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -4.193 -12.167 5.661 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.717 -10.906 2.576 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.739 -9.944 2.971 1.00 0.00 C ATOM 1124 C VAL A 285 -9.959 -8.898 1.884 1.00 0.00 C ATOM 1125 O VAL A 285 -9.065 -8.588 1.096 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.361 -9.233 4.284 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.217 -10.240 5.415 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.081 -8.431 4.106 1.00 0.00 C ATOM 0 H VAL A 285 -7.762 -10.551 2.624 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.661 -10.505 3.122 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.162 -8.542 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -8.950 -9.719 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.162 -10.765 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.436 -10.959 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.829 -7.935 5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.269 -9.100 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.226 -7.682 3.327 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.177 -8.339 1.839 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.544 -7.317 0.854 1.00 0.00 C ATOM 1140 C PRO A 286 -10.836 -5.990 1.104 1.00 0.00 C ATOM 1141 O PRO A 286 -10.578 -5.619 2.250 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.054 -7.163 1.047 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.301 -7.585 2.455 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.291 -8.660 2.748 1.00 0.00 C ATOM 0 HA PRO A 286 -11.258 -7.605 -0.158 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.371 -6.134 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.608 -7.785 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.187 -6.745 3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.317 -7.960 2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.976 -8.642 3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.694 -9.654 2.554 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.525 -5.279 0.026 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.847 -3.991 0.129 1.00 0.00 C ATOM 1154 C LEU A 287 -10.852 -2.843 0.102 1.00 0.00 C ATOM 1155 O LEU A 287 -11.623 -2.702 -0.848 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.841 -3.830 -1.011 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.681 -4.826 -1.028 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -7.058 -4.897 -2.414 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.635 -4.445 0.009 1.00 0.00 C ATOM 0 H LEU A 287 -10.731 -5.572 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.316 -3.962 1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.377 -3.911 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.428 -2.822 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.071 -5.812 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.234 -5.611 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.810 -5.218 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.683 -3.913 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.817 -5.165 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.249 -3.450 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.088 -4.447 1.000 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.836 -2.025 1.148 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.745 -0.889 1.244 1.00 0.00 C ATOM 1173 C TYR A 288 -10.983 0.429 1.147 1.00 0.00 C ATOM 1174 O TYR A 288 -10.381 0.885 2.120 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.526 -0.944 2.559 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.670 -1.932 2.543 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.802 -1.701 1.769 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.621 -3.095 3.301 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.851 -2.600 1.752 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.665 -4.000 3.288 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.777 -3.748 2.513 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.819 -4.647 2.499 1.00 0.00 O ATOM 0 H TYR A 288 -10.203 -2.127 1.942 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.445 -0.945 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.843 -1.205 3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.917 0.049 2.781 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.862 -0.804 1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.752 -3.295 3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -16.724 -2.405 1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.610 -4.900 3.882 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.608 -5.401 3.088 1.00 0.00 H new ATOM 1192 N LEU A 289 -11.014 1.036 -0.034 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.327 2.303 -0.261 1.00 0.00 C ATOM 1194 C LEU A 289 -11.251 3.482 0.026 1.00 0.00 C ATOM 1195 O LEU A 289 -12.440 3.442 -0.288 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.817 2.379 -1.701 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.764 1.343 -2.095 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.499 1.394 -3.592 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.477 1.568 -1.316 1.00 0.00 C ATOM 0 H LEU A 289 -11.507 0.672 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.479 2.355 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.669 2.276 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.400 3.372 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.146 0.353 -1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.747 0.650 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.422 1.183 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.138 2.386 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.739 0.821 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.091 2.564 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.678 1.480 -0.248 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.695 4.532 0.623 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.470 5.723 0.950 1.00 0.00 C ATOM 1213 C GLU A 290 -10.619 6.982 0.807 1.00 0.00 C ATOM 1214 O GLU A 290 -9.628 7.158 1.516 1.00 0.00 O ATOM 1215 CB GLU A 290 -12.020 5.625 2.375 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.248 6.487 2.614 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.473 5.974 1.882 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.857 4.809 2.114 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -15.046 6.737 1.076 1.00 0.00 O ATOM 0 H GLU A 290 -9.712 4.582 0.890 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.303 5.787 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.269 4.586 2.589 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.239 5.917 3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.458 6.525 3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.039 7.508 2.293 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.014 7.853 -0.114 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.287 9.096 -0.351 1.00 0.00 C ATOM 1228 C TRP A 291 -9.888 9.752 0.965 1.00 0.00 C ATOM 1229 O TRP A 291 -10.584 9.620 1.972 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.140 10.059 -1.178 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.261 9.661 -2.618 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.406 9.331 -3.284 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.195 9.548 -3.568 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.117 9.020 -4.591 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.768 9.147 -4.790 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.814 9.750 -3.505 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.005 8.943 -5.937 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.058 9.546 -4.644 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.655 9.147 -5.847 1.00 0.00 C ATOM 0 H TRP A 291 -11.832 7.723 -0.709 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.379 8.858 -0.906 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.136 10.118 -0.740 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.707 11.058 -1.120 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.394 9.316 -2.848 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.797 8.740 -5.298 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.345 10.060 -2.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.463 8.635 -6.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -6.989 9.697 -4.606 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.038 8.998 -6.720 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.763 10.460 0.951 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.273 11.140 2.144 1.00 0.00 C ATOM 1252 C ALA A 292 -8.666 12.613 2.138 1.00 0.00 C ATOM 1253 O ALA A 292 -8.678 13.273 1.098 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.762 10.995 2.250 1.00 0.00 C ATOM 0 H ALA A 292 -8.174 10.578 0.127 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.734 10.672 3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.409 11.507 3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.501 9.938 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.292 11.435 1.371 1.00 0.00 H new