USER MOD reduce.3.24.130724 H: found=0, std=0, add=593, rem=0, adj=11 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 130:sc= -0.86 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.87) USER MOD Single : A 233 THR OG1 : rot 84:sc= 0.185 USER MOD Single : A 239 GLN : amide:sc=-0.00817 X(o=-0.0082,f=0) USER MOD Single : A 241 THR OG1 : rot 92:sc= 1.12 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -4.03! C(o=-4!,f=-4.9!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -9.92! C(o=-9.9!,f=-11!) USER MOD Single : A 284 HIS : no HD1:sc= -2.15! K(o=-2.1!,f=-1.1) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N SER A 220 -9.321 15.136 -0.391 1.00 0.00 N ATOM 91 CA SER A 220 -8.052 15.066 -1.107 1.00 0.00 C ATOM 92 C SER A 220 -8.199 14.264 -2.396 1.00 0.00 C ATOM 93 O SER A 220 -9.066 13.397 -2.507 1.00 0.00 O ATOM 94 CB SER A 220 -6.977 14.435 -0.220 1.00 0.00 C ATOM 95 OG SER A 220 -5.702 14.507 -0.835 1.00 0.00 O ATOM 0 HA SER A 220 -7.751 16.082 -1.364 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.949 14.946 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 220 -7.230 13.394 -0.021 1.00 0.00 H new ATOM 0 HG SER A 220 -5.053 14.878 -0.201 1.00 0.00 H new ATOM 101 N LYS A 221 -7.346 14.561 -3.371 1.00 0.00 N ATOM 102 CA LYS A 221 -7.377 13.868 -4.653 1.00 0.00 C ATOM 103 C LYS A 221 -6.139 12.996 -4.831 1.00 0.00 C ATOM 104 O LYS A 221 -6.215 11.894 -5.375 1.00 0.00 O ATOM 105 CB LYS A 221 -7.471 14.878 -5.799 1.00 0.00 C ATOM 106 CG LYS A 221 -6.123 15.414 -6.251 1.00 0.00 C ATOM 107 CD LYS A 221 -6.278 16.501 -7.301 1.00 0.00 C ATOM 108 CE LYS A 221 -5.073 17.428 -7.326 1.00 0.00 C ATOM 109 NZ LYS A 221 -5.206 18.483 -8.368 1.00 0.00 N ATOM 0 H LYS A 221 -6.624 15.278 -3.297 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.257 13.225 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.968 14.407 -6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.098 15.713 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.582 15.811 -5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.524 14.599 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.408 16.045 -8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.179 17.079 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -4.955 17.896 -6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -4.171 16.846 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -4.365 19.094 -8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.294 18.038 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.053 19.055 -8.176 1.00 0.00 H new ATOM 123 N THR A 222 -4.997 13.495 -4.368 1.00 0.00 N ATOM 124 CA THR A 222 -3.742 12.761 -4.476 1.00 0.00 C ATOM 125 C THR A 222 -3.459 11.967 -3.206 1.00 0.00 C ATOM 126 O THR A 222 -2.329 11.540 -2.967 1.00 0.00 O ATOM 127 CB THR A 222 -2.559 13.709 -4.750 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.405 14.628 -3.663 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.771 14.478 -6.045 1.00 0.00 C ATOM 0 H THR A 222 -4.915 14.405 -3.914 1.00 0.00 H new ATOM 0 HA THR A 222 -3.849 12.073 -5.315 1.00 0.00 H new ATOM 0 HB THR A 222 -1.655 13.108 -4.847 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.650 15.226 -3.844 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.923 15.141 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.858 13.776 -6.875 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.684 15.069 -5.972 1.00 0.00 H new ATOM 137 N VAL A 223 -4.492 11.772 -2.393 1.00 0.00 N ATOM 138 CA VAL A 223 -4.355 11.027 -1.147 1.00 0.00 C ATOM 139 C VAL A 223 -5.513 10.054 -0.958 1.00 0.00 C ATOM 140 O VAL A 223 -6.680 10.443 -1.014 1.00 0.00 O ATOM 141 CB VAL A 223 -4.289 11.972 0.068 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.146 11.176 1.356 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.143 12.960 -0.088 1.00 0.00 C ATOM 0 H VAL A 223 -5.433 12.120 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.422 10.468 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.220 12.536 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.101 11.860 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.003 10.512 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.231 10.584 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.111 13.620 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.202 12.416 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.294 13.553 -0.990 1.00 0.00 H new ATOM 153 N ILE A 224 -5.183 8.786 -0.732 1.00 0.00 N ATOM 154 CA ILE A 224 -6.196 7.758 -0.533 1.00 0.00 C ATOM 155 C ILE A 224 -5.799 6.806 0.591 1.00 0.00 C ATOM 156 O ILE A 224 -4.624 6.471 0.750 1.00 0.00 O ATOM 157 CB ILE A 224 -6.434 6.945 -1.819 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.670 7.883 -3.005 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.614 6.002 -1.639 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.279 7.283 -4.337 1.00 0.00 C ATOM 0 H ILE A 224 -4.222 8.447 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.118 8.272 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.545 6.348 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.724 8.159 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.104 8.802 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.769 5.434 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.409 5.315 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.510 6.580 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.474 8.003 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.218 7.033 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.863 6.380 -4.515 1.00 0.00 H new ATOM 172 N LEU A 225 -6.786 6.371 1.366 1.00 0.00 N ATOM 173 CA LEU A 225 -6.541 5.455 2.475 1.00 0.00 C ATOM 174 C LEU A 225 -6.861 4.019 2.075 1.00 0.00 C ATOM 175 O LEU A 225 -7.567 3.779 1.096 1.00 0.00 O ATOM 176 CB LEU A 225 -7.379 5.858 3.690 1.00 0.00 C ATOM 177 CG LEU A 225 -7.055 7.218 4.308 1.00 0.00 C ATOM 178 CD1 LEU A 225 -5.560 7.350 4.555 1.00 0.00 C ATOM 179 CD2 LEU A 225 -7.550 8.343 3.411 1.00 0.00 C ATOM 0 H LEU A 225 -7.763 6.638 1.247 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.484 5.513 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.429 5.855 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.259 5.094 4.458 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.569 7.291 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -5.349 8.325 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -5.233 6.565 5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -5.025 7.255 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.311 9.304 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.065 8.272 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.630 8.260 3.285 1.00 0.00 H new ATOM 191 N ALA A 226 -6.339 3.066 2.841 1.00 0.00 N ATOM 192 CA ALA A 226 -6.573 1.653 2.570 1.00 0.00 C ATOM 193 C ALA A 226 -6.932 0.901 3.847 1.00 0.00 C ATOM 194 O ALA A 226 -6.064 0.594 4.664 1.00 0.00 O ATOM 195 CB ALA A 226 -5.349 1.032 1.915 1.00 0.00 C ATOM 0 H ALA A 226 -5.751 3.247 3.654 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.417 1.575 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.538 -0.023 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.139 1.544 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.491 1.129 2.581 1.00 0.00 H new ATOM 201 N LYS A 227 -8.217 0.607 4.013 1.00 0.00 N ATOM 202 CA LYS A 227 -8.692 -0.111 5.191 1.00 0.00 C ATOM 203 C LYS A 227 -8.989 -1.569 4.856 1.00 0.00 C ATOM 204 O LYS A 227 -9.129 -1.931 3.689 1.00 0.00 O ATOM 205 CB LYS A 227 -9.947 0.562 5.751 1.00 0.00 C ATOM 206 CG LYS A 227 -9.674 1.896 6.423 1.00 0.00 C ATOM 207 CD LYS A 227 -10.855 2.841 6.287 1.00 0.00 C ATOM 208 CE LYS A 227 -10.455 4.280 6.577 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.584 5.066 7.146 1.00 0.00 N ATOM 0 H LYS A 227 -8.949 0.855 3.347 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.906 -0.084 5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.661 0.712 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.418 -0.108 6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.456 1.735 7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.789 2.353 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.263 2.772 5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.646 2.537 6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.617 4.290 7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.110 4.753 5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.271 6.041 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.374 5.078 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -11.897 4.629 8.037 1.00 0.00 H new ATOM 223 N ASN A 228 -9.086 -2.400 5.888 1.00 0.00 N ATOM 224 CA ASN A 228 -9.369 -3.819 5.703 1.00 0.00 C ATOM 225 C ASN A 228 -8.164 -4.540 5.107 1.00 0.00 C ATOM 226 O ASN A 228 -8.287 -5.267 4.120 1.00 0.00 O ATOM 227 CB ASN A 228 -10.588 -4.004 4.797 1.00 0.00 C ATOM 228 CG ASN A 228 -11.375 -5.255 5.135 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.560 -5.187 5.460 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.717 -6.406 5.060 1.00 0.00 N ATOM 0 H ASN A 228 -8.973 -2.116 6.861 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.583 -4.252 6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.238 -3.134 4.886 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.261 -4.053 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.194 -7.281 5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.735 -6.415 4.786 1.00 0.00 H new ATOM 237 N LEU A 229 -6.999 -4.335 5.712 1.00 0.00 N ATOM 238 CA LEU A 229 -5.771 -4.966 5.242 1.00 0.00 C ATOM 239 C LEU A 229 -5.291 -6.025 6.228 1.00 0.00 C ATOM 240 O LEU A 229 -5.329 -5.839 7.445 1.00 0.00 O ATOM 241 CB LEU A 229 -4.680 -3.913 5.036 1.00 0.00 C ATOM 242 CG LEU A 229 -4.881 -2.960 3.857 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.007 -1.726 4.013 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.580 -3.666 2.543 1.00 0.00 C ATOM 0 H LEU A 229 -6.879 -3.737 6.529 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.983 -5.452 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.599 -3.320 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.728 -4.427 4.904 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.924 -2.642 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.164 -1.060 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.270 -1.208 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.959 -2.025 4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.728 -2.973 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.547 -4.013 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.249 -4.519 2.426 1.00 0.00 H new ATOM 256 N PRO A 230 -4.826 -7.164 5.694 1.00 0.00 N ATOM 257 CA PRO A 230 -4.326 -8.275 6.509 1.00 0.00 C ATOM 258 C PRO A 230 -3.006 -7.943 7.196 1.00 0.00 C ATOM 259 O PRO A 230 -2.094 -7.397 6.576 1.00 0.00 O ATOM 260 CB PRO A 230 -4.131 -9.402 5.492 1.00 0.00 C ATOM 261 CG PRO A 230 -3.920 -8.706 4.192 1.00 0.00 C ATOM 262 CD PRO A 230 -4.750 -7.455 4.252 1.00 0.00 C ATOM 0 HA PRO A 230 -5.011 -8.527 7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.275 -10.025 5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.002 -10.056 5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.867 -8.468 4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.225 -9.337 3.357 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.285 -6.637 3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.739 -7.608 3.820 1.00 0.00 H new ATOM 270 N ALA A 231 -2.911 -8.276 8.479 1.00 0.00 N ATOM 271 CA ALA A 231 -1.701 -8.015 9.248 1.00 0.00 C ATOM 272 C ALA A 231 -0.455 -8.408 8.462 1.00 0.00 C ATOM 273 O ALA A 231 0.617 -7.835 8.651 1.00 0.00 O ATOM 274 CB ALA A 231 -1.747 -8.760 10.574 1.00 0.00 C ATOM 0 H ALA A 231 -3.658 -8.727 9.008 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.651 -6.944 9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.837 -8.556 11.138 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.612 -8.428 11.148 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.825 -9.831 10.387 1.00 0.00 H new ATOM 280 N GLY A 232 -0.603 -9.390 7.578 1.00 0.00 N ATOM 281 CA GLY A 232 0.519 -9.843 6.777 1.00 0.00 C ATOM 282 C GLY A 232 1.056 -8.758 5.865 1.00 0.00 C ATOM 283 O GLY A 232 2.265 -8.657 5.652 1.00 0.00 O ATOM 0 H GLY A 232 -1.480 -9.880 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.316 -10.187 7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.211 -10.699 6.176 1.00 0.00 H new ATOM 287 N THR A 233 0.156 -7.944 5.322 1.00 0.00 N ATOM 288 CA THR A 233 0.545 -6.863 4.426 1.00 0.00 C ATOM 289 C THR A 233 1.811 -6.171 4.917 1.00 0.00 C ATOM 290 O THR A 233 2.175 -6.277 6.089 1.00 0.00 O ATOM 291 CB THR A 233 -0.577 -5.817 4.286 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.830 -6.471 4.057 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.284 -4.857 3.144 1.00 0.00 C ATOM 0 H THR A 233 -0.848 -8.013 5.488 1.00 0.00 H new ATOM 0 HA THR A 233 0.735 -7.313 3.452 1.00 0.00 H new ATOM 0 HB THR A 233 -0.629 -5.247 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 233 -2.216 -6.748 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.091 -4.128 3.065 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.656 -4.339 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.207 -5.415 2.211 1.00 0.00 H new ATOM 301 N LEU A 234 2.479 -5.460 4.015 1.00 0.00 N ATOM 302 CA LEU A 234 3.706 -4.749 4.357 1.00 0.00 C ATOM 303 C LEU A 234 3.816 -3.446 3.571 1.00 0.00 C ATOM 304 O LEU A 234 3.318 -3.341 2.450 1.00 0.00 O ATOM 305 CB LEU A 234 4.924 -5.630 4.079 1.00 0.00 C ATOM 306 CG LEU A 234 5.068 -6.873 4.958 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.169 -7.778 4.427 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.350 -6.477 6.400 1.00 0.00 C ATOM 0 H LEU A 234 2.192 -5.361 3.041 1.00 0.00 H new ATOM 0 HA LEU A 234 3.674 -4.510 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.887 -5.949 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.821 -5.022 4.195 1.00 0.00 H new ATOM 0 HG LEU A 234 4.128 -7.424 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.257 -8.657 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.925 -8.090 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.115 -7.236 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.449 -7.374 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.275 -5.903 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.527 -5.870 6.778 1.00 0.00 H new ATOM 320 N ALA A 235 4.475 -2.456 4.166 1.00 0.00 N ATOM 321 CA ALA A 235 4.655 -1.162 3.520 1.00 0.00 C ATOM 322 C ALA A 235 5.118 -1.329 2.076 1.00 0.00 C ATOM 323 O ALA A 235 4.612 -0.665 1.172 1.00 0.00 O ATOM 324 CB ALA A 235 5.649 -0.316 4.301 1.00 0.00 C ATOM 0 H ALA A 235 4.893 -2.526 5.094 1.00 0.00 H new ATOM 0 HA ALA A 235 3.692 -0.652 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.774 0.648 3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.277 -0.159 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.610 -0.829 4.343 1.00 0.00 H new ATOM 330 N ALA A 236 6.083 -2.218 1.868 1.00 0.00 N ATOM 331 CA ALA A 236 6.613 -2.472 0.534 1.00 0.00 C ATOM 332 C ALA A 236 5.552 -3.091 -0.369 1.00 0.00 C ATOM 333 O ALA A 236 5.421 -2.715 -1.534 1.00 0.00 O ATOM 334 CB ALA A 236 7.834 -3.377 0.615 1.00 0.00 C ATOM 0 H ALA A 236 6.514 -2.775 2.606 1.00 0.00 H new ATOM 0 HA ALA A 236 6.910 -1.517 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.220 -3.558 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.604 -2.896 1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.554 -4.326 1.073 1.00 0.00 H new ATOM 340 N GLU A 237 4.799 -4.041 0.175 1.00 0.00 N ATOM 341 CA GLU A 237 3.750 -4.712 -0.584 1.00 0.00 C ATOM 342 C GLU A 237 2.804 -3.698 -1.219 1.00 0.00 C ATOM 343 O GLU A 237 2.650 -3.657 -2.440 1.00 0.00 O ATOM 344 CB GLU A 237 2.964 -5.663 0.321 1.00 0.00 C ATOM 345 CG GLU A 237 3.692 -6.964 0.615 1.00 0.00 C ATOM 346 CD GLU A 237 3.470 -8.012 -0.458 1.00 0.00 C ATOM 347 OE1 GLU A 237 2.296 -8.282 -0.789 1.00 0.00 O ATOM 348 OE2 GLU A 237 4.469 -8.563 -0.965 1.00 0.00 O ATOM 0 H GLU A 237 4.895 -4.363 1.138 1.00 0.00 H new ATOM 0 HA GLU A 237 4.224 -5.287 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.745 -5.158 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.007 -5.890 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.760 -6.765 0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.355 -7.355 1.575 1.00 0.00 H new ATOM 355 N ILE A 238 2.173 -2.881 -0.382 1.00 0.00 N ATOM 356 CA ILE A 238 1.242 -1.867 -0.861 1.00 0.00 C ATOM 357 C ILE A 238 1.917 -0.926 -1.852 1.00 0.00 C ATOM 358 O ILE A 238 1.477 -0.791 -2.993 1.00 0.00 O ATOM 359 CB ILE A 238 0.663 -1.040 0.302 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.106 -1.945 1.267 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.239 0.064 -0.230 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.356 -2.547 0.664 1.00 0.00 C ATOM 0 H ILE A 238 2.290 -2.902 0.631 1.00 0.00 H new ATOM 0 HA ILE A 238 0.430 -2.395 -1.360 1.00 0.00 H new ATOM 0 HB ILE A 238 1.487 -0.578 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.551 -2.749 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.380 -1.370 2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.640 0.639 0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.337 0.722 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.060 -0.378 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.850 -3.177 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.032 -1.749 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.088 -3.150 -0.204 1.00 0.00 H new ATOM 374 N GLN A 239 2.990 -0.278 -1.409 1.00 0.00 N ATOM 375 CA GLN A 239 3.727 0.650 -2.258 1.00 0.00 C ATOM 376 C GLN A 239 3.867 0.099 -3.674 1.00 0.00 C ATOM 377 O GLN A 239 3.449 0.734 -4.640 1.00 0.00 O ATOM 378 CB GLN A 239 5.111 0.926 -1.667 1.00 0.00 C ATOM 379 CG GLN A 239 5.862 2.043 -2.374 1.00 0.00 C ATOM 380 CD GLN A 239 7.261 2.243 -1.825 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.246 2.170 -2.561 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.356 2.498 -0.525 1.00 0.00 N ATOM 0 H GLN A 239 3.368 -0.379 -0.467 1.00 0.00 H new ATOM 0 HA GLN A 239 3.166 1.584 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.002 1.183 -0.613 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.705 0.014 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.922 1.818 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.301 2.972 -2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.513 2.550 0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.272 2.642 -0.099 1.00 0.00 H new ATOM 391 N GLU A 240 4.459 -1.087 -3.786 1.00 0.00 N ATOM 392 CA GLU A 240 4.654 -1.722 -5.084 1.00 0.00 C ATOM 393 C GLU A 240 3.314 -2.017 -5.753 1.00 0.00 C ATOM 394 O GLU A 240 3.078 -1.626 -6.896 1.00 0.00 O ATOM 395 CB GLU A 240 5.455 -3.016 -4.928 1.00 0.00 C ATOM 396 CG GLU A 240 6.177 -3.442 -6.196 1.00 0.00 C ATOM 397 CD GLU A 240 7.386 -2.578 -6.496 1.00 0.00 C ATOM 398 OE1 GLU A 240 7.239 -1.338 -6.520 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.480 -3.142 -6.709 1.00 0.00 O ATOM 0 H GLU A 240 4.811 -1.626 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 240 5.212 -1.032 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.186 -2.887 -4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.782 -3.815 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.492 -4.481 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 240 5.485 -3.397 -7.037 1.00 0.00 H new ATOM 406 N THR A 241 2.440 -2.711 -5.031 1.00 0.00 N ATOM 407 CA THR A 241 1.125 -3.061 -5.553 1.00 0.00 C ATOM 408 C THR A 241 0.482 -1.875 -6.263 1.00 0.00 C ATOM 409 O THR A 241 0.037 -1.990 -7.406 1.00 0.00 O ATOM 410 CB THR A 241 0.186 -3.544 -4.432 1.00 0.00 C ATOM 411 OG1 THR A 241 0.785 -4.638 -3.728 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.158 -3.975 -5.000 1.00 0.00 C ATOM 0 H THR A 241 2.619 -3.042 -4.083 1.00 0.00 H new ATOM 0 HA THR A 241 1.274 -3.871 -6.267 1.00 0.00 H new ATOM 0 HB THR A 241 0.023 -2.715 -3.743 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.295 -4.296 -2.964 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.804 -4.312 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.625 -3.132 -5.510 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.009 -4.790 -5.708 1.00 0.00 H new ATOM 420 N PHE A 242 0.436 -0.736 -5.580 1.00 0.00 N ATOM 421 CA PHE A 242 -0.153 0.472 -6.147 1.00 0.00 C ATOM 422 C PHE A 242 0.746 1.059 -7.230 1.00 0.00 C ATOM 423 O PHE A 242 0.266 1.577 -8.238 1.00 0.00 O ATOM 424 CB PHE A 242 -0.394 1.510 -5.049 1.00 0.00 C ATOM 425 CG PHE A 242 -1.596 1.215 -4.198 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.715 0.001 -3.540 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.608 2.151 -4.057 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.819 -0.273 -2.756 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.715 1.882 -3.273 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.821 0.668 -2.624 1.00 0.00 C ATOM 0 H PHE A 242 0.799 -0.624 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.108 0.203 -6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.488 1.564 -4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.516 2.491 -5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.935 -0.740 -3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.531 3.101 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.898 -1.222 -2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.496 2.621 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.686 0.455 -2.014 1.00 0.00 H new ATOM 440 N SER A 243 2.055 0.976 -7.013 1.00 0.00 N ATOM 441 CA SER A 243 3.023 1.503 -7.968 1.00 0.00 C ATOM 442 C SER A 243 2.806 0.897 -9.352 1.00 0.00 C ATOM 443 O SER A 243 2.943 1.579 -10.368 1.00 0.00 O ATOM 444 CB SER A 243 4.449 1.217 -7.492 1.00 0.00 C ATOM 445 OG SER A 243 5.403 1.838 -8.336 1.00 0.00 O ATOM 0 H SER A 243 2.469 0.549 -6.185 1.00 0.00 H new ATOM 0 HA SER A 243 2.879 2.581 -8.035 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.574 1.577 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.621 0.141 -7.474 1.00 0.00 H new ATOM 0 HG SER A 243 6.306 1.641 -8.010 1.00 0.00 H new ATOM 451 N ARG A 244 2.468 -0.387 -9.382 1.00 0.00 N ATOM 452 CA ARG A 244 2.233 -1.086 -10.640 1.00 0.00 C ATOM 453 C ARG A 244 1.481 -0.196 -11.625 1.00 0.00 C ATOM 454 O ARG A 244 1.785 -0.176 -12.818 1.00 0.00 O ATOM 455 CB ARG A 244 1.444 -2.373 -10.394 1.00 0.00 C ATOM 456 CG ARG A 244 2.155 -3.358 -9.480 1.00 0.00 C ATOM 457 CD ARG A 244 2.976 -4.362 -10.275 1.00 0.00 C ATOM 458 NE ARG A 244 4.306 -3.850 -10.594 1.00 0.00 N ATOM 459 CZ ARG A 244 4.591 -3.189 -11.710 1.00 0.00 C ATOM 460 NH1 ARG A 244 3.645 -2.962 -12.610 1.00 0.00 N ATOM 461 NH2 ARG A 244 5.826 -2.755 -11.929 1.00 0.00 N ATOM 0 H ARG A 244 2.351 -0.965 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 244 3.201 -1.339 -11.072 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.477 -2.119 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.246 -2.856 -11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 244 2.806 -2.815 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.421 -3.887 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 244 3.070 -5.286 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 244 2.452 -4.609 -11.198 1.00 0.00 H new ATOM 0 HE ARG A 244 5.057 -4.009 -9.923 1.00 0.00 H new ATOM 0 HH11 ARG A 244 2.695 -3.295 -12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 244 3.867 -2.454 -13.466 1.00 0.00 H new ATOM 0 HH21 ARG A 244 6.557 -2.929 -11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 244 6.044 -2.247 -12.787 1.00 0.00 H new ATOM 475 N PHE A 245 0.498 0.540 -11.117 1.00 0.00 N ATOM 476 CA PHE A 245 -0.299 1.432 -11.951 1.00 0.00 C ATOM 477 C PHE A 245 0.493 2.681 -12.323 1.00 0.00 C ATOM 478 O PHE A 245 0.470 3.126 -13.470 1.00 0.00 O ATOM 479 CB PHE A 245 -1.587 1.828 -11.226 1.00 0.00 C ATOM 480 CG PHE A 245 -2.580 0.707 -11.113 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.440 -0.264 -10.134 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.654 0.624 -11.984 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.353 -1.297 -10.028 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.570 -0.406 -11.883 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.419 -1.367 -10.903 1.00 0.00 C ATOM 0 H PHE A 245 0.234 0.536 -10.132 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.555 0.900 -12.867 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.337 2.184 -10.226 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.050 2.661 -11.754 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.609 -0.213 -9.446 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.777 1.374 -12.752 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -3.233 -2.048 -9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.402 -0.459 -12.569 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.134 -2.172 -10.821 1.00 0.00 H new ATOM 495 N GLY A 246 1.194 3.244 -11.344 1.00 0.00 N ATOM 496 CA GLY A 246 1.983 4.438 -11.587 1.00 0.00 C ATOM 497 C GLY A 246 2.787 4.858 -10.373 1.00 0.00 C ATOM 498 O GLY A 246 2.460 4.490 -9.245 1.00 0.00 O ATOM 0 H GLY A 246 1.230 2.895 -10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.659 4.259 -12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.322 5.253 -11.881 1.00 0.00 H new ATOM 502 N SER A 247 3.844 5.631 -10.604 1.00 0.00 N ATOM 503 CA SER A 247 4.701 6.098 -9.520 1.00 0.00 C ATOM 504 C SER A 247 3.869 6.511 -8.309 1.00 0.00 C ATOM 505 O SER A 247 2.746 6.996 -8.449 1.00 0.00 O ATOM 506 CB SER A 247 5.558 7.275 -9.990 1.00 0.00 C ATOM 507 OG SER A 247 6.611 6.836 -10.831 1.00 0.00 O ATOM 0 H SER A 247 4.127 5.947 -11.532 1.00 0.00 H new ATOM 0 HA SER A 247 5.355 5.276 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.935 7.991 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.971 7.796 -9.126 1.00 0.00 H new ATOM 0 HG SER A 247 7.143 7.607 -11.119 1.00 0.00 H new ATOM 513 N LEU A 248 4.429 6.315 -7.121 1.00 0.00 N ATOM 514 CA LEU A 248 3.741 6.666 -5.883 1.00 0.00 C ATOM 515 C LEU A 248 4.506 7.744 -5.122 1.00 0.00 C ATOM 516 O LEU A 248 5.688 7.975 -5.372 1.00 0.00 O ATOM 517 CB LEU A 248 3.570 5.428 -5.002 1.00 0.00 C ATOM 518 CG LEU A 248 2.366 4.540 -5.318 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.412 3.264 -4.493 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.068 5.294 -5.066 1.00 0.00 C ATOM 0 H LEU A 248 5.358 5.915 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 248 2.757 7.058 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.473 4.823 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.494 5.753 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 248 2.406 4.267 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.547 2.645 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.325 2.715 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.396 3.516 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.221 4.647 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.020 5.596 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.032 6.179 -5.702 1.00 0.00 H new ATOM 532 N GLY A 249 3.822 8.401 -4.189 1.00 0.00 N ATOM 533 CA GLY A 249 4.454 9.445 -3.404 1.00 0.00 C ATOM 534 C GLY A 249 4.753 9.003 -1.986 1.00 0.00 C ATOM 535 O GLY A 249 5.616 8.154 -1.762 1.00 0.00 O ATOM 0 H GLY A 249 2.842 8.229 -3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.381 9.750 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.805 10.320 -3.379 1.00 0.00 H new ATOM 539 N ARG A 250 4.040 9.582 -1.024 1.00 0.00 N ATOM 540 CA ARG A 250 4.236 9.245 0.380 1.00 0.00 C ATOM 541 C ARG A 250 3.451 7.991 0.753 1.00 0.00 C ATOM 542 O ARG A 250 2.235 7.931 0.573 1.00 0.00 O ATOM 543 CB ARG A 250 3.807 10.412 1.272 1.00 0.00 C ATOM 544 CG ARG A 250 4.600 10.514 2.565 1.00 0.00 C ATOM 545 CD ARG A 250 6.029 10.964 2.308 1.00 0.00 C ATOM 546 NE ARG A 250 6.117 12.404 2.081 1.00 0.00 N ATOM 547 CZ ARG A 250 6.195 13.299 3.060 1.00 0.00 C ATOM 548 NH1 ARG A 250 6.197 12.903 4.326 1.00 0.00 N ATOM 549 NH2 ARG A 250 6.272 14.592 2.775 1.00 0.00 N ATOM 0 H ARG A 250 3.322 10.286 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 250 5.297 9.049 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.915 11.343 0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.749 10.305 1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 250 4.111 11.218 3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.607 9.546 3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.653 10.692 3.159 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.425 10.435 1.441 1.00 0.00 H new ATOM 0 HE ARG A 250 6.119 12.741 1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 250 6.139 11.910 4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 250 6.257 13.592 5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 250 6.271 14.901 1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 250 6.332 15.278 3.528 1.00 0.00 H new ATOM 563 N VAL A 251 4.155 6.990 1.273 1.00 0.00 N ATOM 564 CA VAL A 251 3.524 5.738 1.672 1.00 0.00 C ATOM 565 C VAL A 251 3.756 5.452 3.151 1.00 0.00 C ATOM 566 O VAL A 251 4.845 5.040 3.553 1.00 0.00 O ATOM 567 CB VAL A 251 4.056 4.553 0.843 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.442 3.247 1.323 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.776 4.771 -0.637 1.00 0.00 C ATOM 0 H VAL A 251 5.163 7.022 1.428 1.00 0.00 H new ATOM 0 HA VAL A 251 2.455 5.850 1.490 1.00 0.00 H new ATOM 0 HB VAL A 251 5.136 4.491 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.830 2.422 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.698 3.088 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.358 3.294 1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.158 3.925 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.701 4.859 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.268 5.685 -0.970 1.00 0.00 H new ATOM 579 N LEU A 252 2.724 5.674 3.959 1.00 0.00 N ATOM 580 CA LEU A 252 2.814 5.440 5.396 1.00 0.00 C ATOM 581 C LEU A 252 1.848 4.342 5.831 1.00 0.00 C ATOM 582 O LEU A 252 0.630 4.501 5.740 1.00 0.00 O ATOM 583 CB LEU A 252 2.516 6.730 6.162 1.00 0.00 C ATOM 584 CG LEU A 252 3.324 7.960 5.746 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.689 9.227 6.297 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.765 7.835 6.217 1.00 0.00 C ATOM 0 H LEU A 252 1.816 6.015 3.643 1.00 0.00 H new ATOM 0 HA LEU A 252 3.829 5.116 5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.457 6.960 6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.690 6.548 7.222 1.00 0.00 H new ATOM 0 HG LEU A 252 3.322 8.021 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.278 10.092 5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.674 9.323 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.659 9.175 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.325 8.719 5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.786 7.748 7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.217 6.948 5.773 1.00 0.00 H new ATOM 598 N LEU A 253 2.399 3.230 6.305 1.00 0.00 N ATOM 599 CA LEU A 253 1.587 2.106 6.756 1.00 0.00 C ATOM 600 C LEU A 253 2.068 1.595 8.110 1.00 0.00 C ATOM 601 O LEU A 253 3.026 0.828 8.206 1.00 0.00 O ATOM 602 CB LEU A 253 1.628 0.975 5.727 1.00 0.00 C ATOM 603 CG LEU A 253 1.219 -0.408 6.233 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.166 -0.360 6.859 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.259 -1.424 5.100 1.00 0.00 C ATOM 0 H LEU A 253 3.405 3.083 6.387 1.00 0.00 H new ATOM 0 HA LEU A 253 0.559 2.453 6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.976 1.243 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.641 0.909 5.329 1.00 0.00 H new ATOM 0 HG LEU A 253 1.930 -0.718 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.440 -1.354 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.162 0.336 7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.890 -0.028 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.965 -2.403 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.571 -1.118 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.270 -1.480 4.697 1.00 0.00 H new ATOM 617 N PRO A 254 1.388 2.027 9.182 1.00 0.00 N ATOM 618 CA PRO A 254 1.727 1.624 10.550 1.00 0.00 C ATOM 619 C PRO A 254 1.409 0.157 10.818 1.00 0.00 C ATOM 620 O PRO A 254 0.468 -0.396 10.250 1.00 0.00 O ATOM 621 CB PRO A 254 0.846 2.529 11.415 1.00 0.00 C ATOM 622 CG PRO A 254 -0.308 2.881 10.542 1.00 0.00 C ATOM 623 CD PRO A 254 0.236 2.943 9.142 1.00 0.00 C ATOM 0 HA PRO A 254 2.793 1.725 10.752 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.517 2.015 12.318 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.387 3.420 11.734 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.099 2.135 10.621 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.742 3.837 10.835 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.505 2.625 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.537 3.955 8.872 1.00 0.00 H new ATOM 631 N GLU A 255 2.199 -0.467 11.686 1.00 0.00 N ATOM 632 CA GLU A 255 2.000 -1.871 12.027 1.00 0.00 C ATOM 633 C GLU A 255 0.825 -2.036 12.987 1.00 0.00 C ATOM 634 O GLU A 255 0.030 -2.966 12.858 1.00 0.00 O ATOM 635 CB GLU A 255 3.270 -2.451 12.653 1.00 0.00 C ATOM 636 CG GLU A 255 3.594 -1.872 14.020 1.00 0.00 C ATOM 637 CD GLU A 255 2.901 -2.614 15.147 1.00 0.00 C ATOM 638 OE1 GLU A 255 2.910 -3.863 15.129 1.00 0.00 O ATOM 639 OE2 GLU A 255 2.351 -1.946 16.047 1.00 0.00 O ATOM 0 H GLU A 255 2.982 -0.023 12.166 1.00 0.00 H new ATOM 0 HA GLU A 255 1.776 -2.414 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.160 -3.532 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 255 4.110 -2.270 11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.672 -1.904 14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.299 -0.823 14.045 1.00 0.00 H new ATOM 646 N GLY A 256 0.723 -1.125 13.950 1.00 0.00 N ATOM 647 CA GLY A 256 -0.356 -1.188 14.918 1.00 0.00 C ATOM 648 C GLY A 256 -1.724 -1.168 14.264 1.00 0.00 C ATOM 649 O GLY A 256 -2.658 -1.808 14.744 1.00 0.00 O ATOM 0 H GLY A 256 1.368 -0.345 14.077 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.254 -2.096 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.273 -0.346 15.605 1.00 0.00 H new ATOM 653 N GLY A 257 -1.842 -0.430 13.165 1.00 0.00 N ATOM 654 CA GLY A 257 -3.109 -0.342 12.463 1.00 0.00 C ATOM 655 C GLY A 257 -3.008 -0.810 11.024 1.00 0.00 C ATOM 656 O GLY A 257 -2.197 -0.296 10.253 1.00 0.00 O ATOM 0 H GLY A 257 -1.083 0.109 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.853 -0.943 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.461 0.689 12.483 1.00 0.00 H new ATOM 660 N ILE A 258 -3.833 -1.787 10.663 1.00 0.00 N ATOM 661 CA ILE A 258 -3.832 -2.324 9.307 1.00 0.00 C ATOM 662 C ILE A 258 -3.932 -1.207 8.274 1.00 0.00 C ATOM 663 O ILE A 258 -3.312 -1.271 7.212 1.00 0.00 O ATOM 664 CB ILE A 258 -4.994 -3.312 9.093 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.314 -2.687 9.547 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.730 -4.610 9.843 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.511 -3.590 9.345 1.00 0.00 C ATOM 0 H ILE A 258 -4.510 -2.223 11.289 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.888 -2.852 9.177 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.068 -3.538 8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.239 -2.427 10.603 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.474 -1.758 9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.560 -5.298 9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.808 -5.061 9.476 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.633 -4.401 10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.412 -3.082 9.689 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.611 -3.830 8.286 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.373 -4.509 9.914 1.00 0.00 H new ATOM 679 N THR A 259 -4.717 -0.182 8.592 1.00 0.00 N ATOM 680 CA THR A 259 -4.898 0.950 7.692 1.00 0.00 C ATOM 681 C THR A 259 -3.572 1.379 7.075 1.00 0.00 C ATOM 682 O THR A 259 -2.545 1.416 7.751 1.00 0.00 O ATOM 683 CB THR A 259 -5.526 2.152 8.421 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.784 2.445 9.611 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.977 1.871 8.779 1.00 0.00 C ATOM 0 H THR A 259 -5.238 -0.113 9.466 1.00 0.00 H new ATOM 0 HA THR A 259 -5.573 0.621 6.902 1.00 0.00 H new ATOM 0 HB THR A 259 -5.494 3.012 7.752 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.188 3.212 10.068 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.399 2.735 9.293 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.545 1.677 7.869 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.029 1.000 9.432 1.00 0.00 H new ATOM 693 N ALA A 260 -3.602 1.705 5.787 1.00 0.00 N ATOM 694 CA ALA A 260 -2.402 2.135 5.080 1.00 0.00 C ATOM 695 C ALA A 260 -2.651 3.431 4.316 1.00 0.00 C ATOM 696 O ALA A 260 -3.597 3.530 3.534 1.00 0.00 O ATOM 697 CB ALA A 260 -1.929 1.044 4.131 1.00 0.00 C ATOM 0 H ALA A 260 -4.444 1.679 5.212 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.622 2.322 5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.032 1.379 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.703 0.141 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.712 0.829 3.404 1.00 0.00 H new ATOM 703 N ILE A 261 -1.796 4.422 4.547 1.00 0.00 N ATOM 704 CA ILE A 261 -1.924 5.712 3.880 1.00 0.00 C ATOM 705 C ILE A 261 -1.025 5.786 2.650 1.00 0.00 C ATOM 706 O ILE A 261 0.166 5.483 2.719 1.00 0.00 O ATOM 707 CB ILE A 261 -1.573 6.874 4.828 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.405 6.784 6.109 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.799 8.209 4.136 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.753 5.962 7.198 1.00 0.00 C ATOM 0 H ILE A 261 -1.008 4.356 5.191 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.966 5.806 3.573 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.519 6.800 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.588 7.791 6.485 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.377 6.351 5.871 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.547 9.020 4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.167 8.271 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.845 8.294 3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.399 5.942 8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.595 4.944 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.794 6.406 7.464 1.00 0.00 H new ATOM 722 N VAL A 262 -1.604 6.192 1.524 1.00 0.00 N ATOM 723 CA VAL A 262 -0.856 6.309 0.279 1.00 0.00 C ATOM 724 C VAL A 262 -1.131 7.643 -0.405 1.00 0.00 C ATOM 725 O VAL A 262 -2.284 8.023 -0.604 1.00 0.00 O ATOM 726 CB VAL A 262 -1.202 5.165 -0.694 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.431 5.320 -1.996 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.917 3.816 -0.052 1.00 0.00 C ATOM 0 H VAL A 262 -2.589 6.445 1.449 1.00 0.00 H new ATOM 0 HA VAL A 262 0.201 6.248 0.539 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.267 5.215 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.688 4.503 -2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.691 6.271 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.639 5.297 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.167 3.019 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.140 3.753 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.519 3.708 0.850 1.00 0.00 H new ATOM 738 N GLU A 263 -0.063 8.350 -0.762 1.00 0.00 N ATOM 739 CA GLU A 263 -0.190 9.644 -1.423 1.00 0.00 C ATOM 740 C GLU A 263 0.307 9.569 -2.864 1.00 0.00 C ATOM 741 O GLU A 263 1.507 9.663 -3.124 1.00 0.00 O ATOM 742 CB GLU A 263 0.592 10.712 -0.656 1.00 0.00 C ATOM 743 CG GLU A 263 0.672 12.045 -1.382 1.00 0.00 C ATOM 744 CD GLU A 263 1.488 13.074 -0.623 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.677 12.804 -0.351 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.938 14.148 -0.301 1.00 0.00 O ATOM 0 H GLU A 263 0.899 8.049 -0.605 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.245 9.916 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.124 10.865 0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.602 10.348 -0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.112 11.892 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.336 12.430 -1.540 1.00 0.00 H new ATOM 753 N PHE A 264 -0.624 9.400 -3.797 1.00 0.00 N ATOM 754 CA PHE A 264 -0.282 9.311 -5.211 1.00 0.00 C ATOM 755 C PHE A 264 0.355 10.609 -5.699 1.00 0.00 C ATOM 756 O PHE A 264 -0.033 11.700 -5.280 1.00 0.00 O ATOM 757 CB PHE A 264 -1.529 8.998 -6.041 1.00 0.00 C ATOM 758 CG PHE A 264 -1.795 7.527 -6.191 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.575 6.853 -5.266 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.265 6.820 -7.259 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.820 5.499 -5.402 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.508 5.466 -7.400 1.00 0.00 C ATOM 763 CZ PHE A 264 -2.287 4.805 -6.471 1.00 0.00 C ATOM 0 H PHE A 264 -1.622 9.322 -3.599 1.00 0.00 H new ATOM 0 HA PHE A 264 0.440 8.504 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.394 9.470 -5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.418 9.442 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.996 7.391 -4.430 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.656 7.332 -7.989 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.428 4.984 -4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -1.089 4.926 -8.236 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.479 3.748 -6.580 1.00 0.00 H new ATOM 773 N LEU A 265 1.335 10.483 -6.587 1.00 0.00 N ATOM 774 CA LEU A 265 2.027 11.645 -7.133 1.00 0.00 C ATOM 775 C LEU A 265 1.142 12.387 -8.130 1.00 0.00 C ATOM 776 O LEU A 265 1.214 13.610 -8.248 1.00 0.00 O ATOM 777 CB LEU A 265 3.329 11.217 -7.811 1.00 0.00 C ATOM 778 CG LEU A 265 4.414 10.659 -6.888 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.549 10.058 -7.701 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.937 11.747 -5.961 1.00 0.00 C ATOM 0 H LEU A 265 1.668 9.588 -6.944 1.00 0.00 H new ATOM 0 HA LEU A 265 2.259 12.319 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.094 10.461 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.738 12.076 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 265 3.974 9.870 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.311 9.666 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.163 9.250 -8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 265 5.988 10.827 -8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.708 11.332 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.360 12.558 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.118 12.131 -5.353 1.00 0.00 H new ATOM 792 N GLU A 266 0.306 11.639 -8.843 1.00 0.00 N ATOM 793 CA GLU A 266 -0.593 12.227 -9.829 1.00 0.00 C ATOM 794 C GLU A 266 -2.049 11.929 -9.483 1.00 0.00 C ATOM 795 O GLU A 266 -2.400 10.827 -9.060 1.00 0.00 O ATOM 796 CB GLU A 266 -0.271 11.695 -11.227 1.00 0.00 C ATOM 797 CG GLU A 266 -1.051 12.384 -12.335 1.00 0.00 C ATOM 798 CD GLU A 266 -0.851 11.725 -13.686 1.00 0.00 C ATOM 799 OE1 GLU A 266 -0.213 10.653 -13.733 1.00 0.00 O ATOM 800 OE2 GLU A 266 -1.331 12.282 -14.695 1.00 0.00 O ATOM 0 H GLU A 266 0.233 10.625 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.448 13.307 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.796 11.816 -11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.481 10.626 -11.257 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.112 12.378 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.744 13.428 -12.395 1.00 0.00 H new ATOM 807 N PRO A 267 -2.918 12.934 -9.666 1.00 0.00 N ATOM 808 CA PRO A 267 -4.350 12.805 -9.379 1.00 0.00 C ATOM 809 C PRO A 267 -5.058 11.883 -10.366 1.00 0.00 C ATOM 810 O PRO A 267 -5.913 11.084 -9.982 1.00 0.00 O ATOM 811 CB PRO A 267 -4.870 14.238 -9.518 1.00 0.00 C ATOM 812 CG PRO A 267 -3.908 14.902 -10.442 1.00 0.00 C ATOM 813 CD PRO A 267 -2.570 14.274 -10.167 1.00 0.00 C ATOM 0 HA PRO A 267 -4.531 12.365 -8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.882 14.254 -9.922 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.904 14.742 -8.552 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.201 14.756 -11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.878 15.977 -10.267 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.959 14.220 -11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.003 14.843 -9.431 1.00 0.00 H new ATOM 821 N LEU A 268 -4.697 11.998 -11.640 1.00 0.00 N ATOM 822 CA LEU A 268 -5.297 11.174 -12.683 1.00 0.00 C ATOM 823 C LEU A 268 -5.034 9.693 -12.426 1.00 0.00 C ATOM 824 O LEU A 268 -5.938 8.865 -12.532 1.00 0.00 O ATOM 825 CB LEU A 268 -4.748 11.571 -14.054 1.00 0.00 C ATOM 826 CG LEU A 268 -5.451 12.740 -14.746 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.599 13.275 -15.887 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.820 12.312 -15.254 1.00 0.00 C ATOM 0 H LEU A 268 -3.992 12.654 -11.975 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.374 11.341 -12.668 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.693 11.822 -13.942 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -4.801 10.702 -14.710 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.589 13.540 -14.018 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.115 14.106 -16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.642 13.620 -15.496 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.429 12.483 -16.616 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.306 13.156 -15.744 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.705 11.496 -15.967 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.431 11.978 -14.416 1.00 0.00 H new ATOM 840 N GLU A 269 -3.790 9.369 -12.087 1.00 0.00 N ATOM 841 CA GLU A 269 -3.409 7.988 -11.814 1.00 0.00 C ATOM 842 C GLU A 269 -4.113 7.466 -10.565 1.00 0.00 C ATOM 843 O GLU A 269 -4.590 6.332 -10.536 1.00 0.00 O ATOM 844 CB GLU A 269 -1.893 7.879 -11.642 1.00 0.00 C ATOM 845 CG GLU A 269 -1.112 8.204 -12.905 1.00 0.00 C ATOM 846 CD GLU A 269 -0.974 7.011 -13.830 1.00 0.00 C ATOM 847 OE1 GLU A 269 -0.620 5.918 -13.339 1.00 0.00 O ATOM 848 OE2 GLU A 269 -1.220 7.169 -15.044 1.00 0.00 O ATOM 0 H GLU A 269 -3.030 10.043 -11.995 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.716 7.378 -12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.577 8.553 -10.846 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.644 6.868 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.610 9.015 -13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.120 8.563 -12.632 1.00 0.00 H new ATOM 855 N ALA A 270 -4.171 8.303 -9.533 1.00 0.00 N ATOM 856 CA ALA A 270 -4.817 7.927 -8.282 1.00 0.00 C ATOM 857 C ALA A 270 -6.235 7.421 -8.525 1.00 0.00 C ATOM 858 O ALA A 270 -6.617 6.358 -8.037 1.00 0.00 O ATOM 859 CB ALA A 270 -4.834 9.108 -7.322 1.00 0.00 C ATOM 0 H ALA A 270 -3.779 9.245 -9.539 1.00 0.00 H new ATOM 0 HA ALA A 270 -4.242 7.116 -7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.319 8.814 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.811 9.423 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.384 9.935 -7.772 1.00 0.00 H new ATOM 865 N ARG A 271 -7.011 8.191 -9.282 1.00 0.00 N ATOM 866 CA ARG A 271 -8.387 7.821 -9.588 1.00 0.00 C ATOM 867 C ARG A 271 -8.437 6.516 -10.378 1.00 0.00 C ATOM 868 O ARG A 271 -9.191 5.602 -10.042 1.00 0.00 O ATOM 869 CB ARG A 271 -9.073 8.935 -10.380 1.00 0.00 C ATOM 870 CG ARG A 271 -9.556 10.088 -9.516 1.00 0.00 C ATOM 871 CD ARG A 271 -10.369 11.088 -10.324 1.00 0.00 C ATOM 872 NE ARG A 271 -11.284 11.856 -9.484 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.475 11.411 -9.097 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.892 10.210 -9.473 1.00 0.00 N ATOM 875 NH2 ARG A 271 -13.251 12.169 -8.332 1.00 0.00 N ATOM 0 H ARG A 271 -6.710 9.074 -9.694 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.915 7.676 -8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.378 9.318 -11.127 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.922 8.516 -10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.163 9.701 -8.697 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.700 10.592 -9.068 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.694 11.769 -10.842 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.937 10.559 -11.089 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.993 12.784 -9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.298 9.625 -10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.807 9.871 -9.174 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.933 13.094 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.165 11.827 -8.035 1.00 0.00 H new ATOM 889 N LYS A 272 -7.628 6.436 -11.429 1.00 0.00 N ATOM 890 CA LYS A 272 -7.578 5.244 -12.267 1.00 0.00 C ATOM 891 C LYS A 272 -7.423 3.987 -11.417 1.00 0.00 C ATOM 892 O LYS A 272 -8.193 3.037 -11.552 1.00 0.00 O ATOM 893 CB LYS A 272 -6.421 5.344 -13.264 1.00 0.00 C ATOM 894 CG LYS A 272 -6.402 4.224 -14.290 1.00 0.00 C ATOM 895 CD LYS A 272 -5.068 4.153 -15.014 1.00 0.00 C ATOM 896 CE LYS A 272 -4.917 2.845 -15.775 1.00 0.00 C ATOM 897 NZ LYS A 272 -3.700 2.841 -16.634 1.00 0.00 N ATOM 0 H LYS A 272 -6.998 7.183 -11.721 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.518 5.177 -12.816 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.482 6.300 -13.784 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.479 5.339 -12.716 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.600 3.273 -13.795 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.202 4.379 -15.014 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.984 4.990 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.256 4.252 -14.294 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.865 2.017 -15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.799 2.681 -16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.632 1.933 -17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.761 3.615 -17.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.856 2.972 -16.041 1.00 0.00 H new ATOM 911 N ALA A 273 -6.423 3.990 -10.541 1.00 0.00 N ATOM 912 CA ALA A 273 -6.170 2.852 -9.667 1.00 0.00 C ATOM 913 C ALA A 273 -7.300 2.671 -8.660 1.00 0.00 C ATOM 914 O ALA A 273 -7.829 1.572 -8.496 1.00 0.00 O ATOM 915 CB ALA A 273 -4.841 3.025 -8.946 1.00 0.00 C ATOM 0 H ALA A 273 -5.775 4.768 -10.418 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.122 1.955 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.665 2.167 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.037 3.097 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.868 3.935 -8.346 1.00 0.00 H new ATOM 921 N PHE A 274 -7.666 3.757 -7.986 1.00 0.00 N ATOM 922 CA PHE A 274 -8.733 3.718 -6.993 1.00 0.00 C ATOM 923 C PHE A 274 -9.888 2.843 -7.471 1.00 0.00 C ATOM 924 O PHE A 274 -10.462 2.077 -6.696 1.00 0.00 O ATOM 925 CB PHE A 274 -9.238 5.132 -6.699 1.00 0.00 C ATOM 926 CG PHE A 274 -10.192 5.200 -5.542 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.424 4.567 -5.604 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.859 5.895 -4.391 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.304 4.627 -4.541 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.735 5.958 -3.324 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.960 5.325 -3.400 1.00 0.00 C ATOM 0 H PHE A 274 -7.239 4.675 -8.110 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.328 3.287 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.385 5.778 -6.494 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.730 5.526 -7.589 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.699 4.020 -6.494 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.903 6.394 -4.327 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.260 4.129 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.462 6.502 -2.432 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.648 5.376 -2.569 1.00 0.00 H new ATOM 941 N ARG A 275 -10.224 2.963 -8.751 1.00 0.00 N ATOM 942 CA ARG A 275 -11.312 2.185 -9.332 1.00 0.00 C ATOM 943 C ARG A 275 -10.864 0.755 -9.618 1.00 0.00 C ATOM 944 O ARG A 275 -11.366 -0.196 -9.018 1.00 0.00 O ATOM 945 CB ARG A 275 -11.807 2.844 -10.621 1.00 0.00 C ATOM 946 CG ARG A 275 -12.261 1.850 -11.677 1.00 0.00 C ATOM 947 CD ARG A 275 -13.394 2.412 -12.520 1.00 0.00 C ATOM 948 NE ARG A 275 -13.598 1.644 -13.746 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.750 1.606 -14.406 1.00 0.00 C ATOM 950 NH1 ARG A 275 -15.795 2.290 -13.962 1.00 0.00 N ATOM 951 NH2 ARG A 275 -14.857 0.884 -15.514 1.00 0.00 N ATOM 0 H ARG A 275 -9.759 3.592 -9.406 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.129 2.154 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -12.635 3.512 -10.383 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -11.009 3.461 -11.034 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.420 1.592 -12.321 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.587 0.929 -11.195 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -14.314 2.413 -11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.176 3.449 -12.774 1.00 0.00 H new ATOM 0 HE ARG A 275 -12.813 1.108 -14.115 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -15.716 2.847 -13.111 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -16.678 2.259 -14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.054 0.358 -15.859 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -15.742 0.855 -16.020 1.00 0.00 H new ATOM 965 N HIS A 276 -9.917 0.610 -10.540 1.00 0.00 N ATOM 966 CA HIS A 276 -9.401 -0.705 -10.906 1.00 0.00 C ATOM 967 C HIS A 276 -9.301 -1.610 -9.681 1.00 0.00 C ATOM 968 O HIS A 276 -9.846 -2.714 -9.666 1.00 0.00 O ATOM 969 CB HIS A 276 -8.030 -0.571 -11.570 1.00 0.00 C ATOM 970 CG HIS A 276 -8.064 0.170 -12.871 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.098 0.054 -13.776 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.185 1.042 -13.416 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.852 0.821 -14.823 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.697 1.432 -14.629 1.00 0.00 N ATOM 0 H HIS A 276 -9.492 1.386 -11.047 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.096 -1.157 -11.613 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.353 -0.058 -10.887 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.618 -1.566 -11.739 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.924 -0.532 -13.656 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.254 1.370 -12.978 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.487 0.930 -15.690 1.00 0.00 H new ATOM 983 N LEU A 277 -8.601 -1.135 -8.657 1.00 0.00 N ATOM 984 CA LEU A 277 -8.429 -1.901 -7.428 1.00 0.00 C ATOM 985 C LEU A 277 -9.774 -2.173 -6.762 1.00 0.00 C ATOM 986 O LEU A 277 -10.062 -3.299 -6.359 1.00 0.00 O ATOM 987 CB LEU A 277 -7.510 -1.152 -6.461 1.00 0.00 C ATOM 988 CG LEU A 277 -6.173 -0.681 -7.034 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.293 -0.108 -5.935 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.465 -1.825 -7.745 1.00 0.00 C ATOM 0 H LEU A 277 -8.143 -0.223 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.973 -2.857 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -8.046 -0.282 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.309 -1.799 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.369 0.107 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.346 0.222 -6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.797 0.740 -5.471 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -5.105 -0.874 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.515 -1.472 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.282 -2.635 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.090 -2.189 -8.560 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.594 -1.133 -6.651 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.910 -1.260 -6.038 1.00 0.00 C ATOM 1004 C ALA A 278 -12.548 -2.602 -6.381 1.00 0.00 C ATOM 1005 O ALA A 278 -12.318 -3.153 -7.458 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.811 -0.117 -6.482 1.00 0.00 C ATOM 0 H ALA A 278 -10.370 -0.193 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.786 -1.212 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.791 -0.224 -6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.369 0.833 -6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.920 -0.140 -7.566 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.349 -3.124 -5.458 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.017 -4.403 -5.662 1.00 0.00 C ATOM 1014 C TYR A 279 -13.003 -5.511 -5.929 1.00 0.00 C ATOM 1015 O TYR A 279 -13.202 -6.353 -6.805 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.004 -4.308 -6.827 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.036 -3.216 -6.659 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -15.754 -1.905 -7.024 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -17.291 -3.494 -6.133 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -16.694 -0.904 -6.872 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -18.237 -2.499 -5.979 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.934 -1.206 -6.349 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.873 -0.212 -6.196 1.00 0.00 O ATOM 0 H TYR A 279 -13.551 -2.681 -4.562 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.564 -4.647 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.449 -4.133 -7.749 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.514 -5.265 -6.939 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -14.784 -1.665 -7.433 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -17.531 -4.505 -5.839 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -16.459 0.110 -7.161 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -19.209 -2.733 -5.571 1.00 0.00 H new ATOM 0 HH TYR A 279 -19.692 -0.592 -5.816 1.00 0.00 H new ATOM 1033 N SER A 280 -11.915 -5.505 -5.166 1.00 0.00 N ATOM 1034 CA SER A 280 -10.867 -6.507 -5.320 1.00 0.00 C ATOM 1035 C SER A 280 -10.257 -6.868 -3.970 1.00 0.00 C ATOM 1036 O SER A 280 -10.225 -6.050 -3.050 1.00 0.00 O ATOM 1037 CB SER A 280 -9.777 -5.993 -6.264 1.00 0.00 C ATOM 1038 OG SER A 280 -9.084 -7.068 -6.875 1.00 0.00 O ATOM 0 H SER A 280 -11.736 -4.817 -4.435 1.00 0.00 H new ATOM 0 HA SER A 280 -11.316 -7.404 -5.747 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.224 -5.361 -7.031 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.074 -5.371 -5.709 1.00 0.00 H new ATOM 0 HG SER A 280 -8.394 -6.714 -7.474 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.774 -8.101 -3.857 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.163 -8.574 -2.620 1.00 0.00 C ATOM 1046 C LYS A 281 -7.643 -8.610 -2.743 1.00 0.00 C ATOM 1047 O LYS A 281 -7.102 -9.114 -3.727 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.691 -9.966 -2.266 1.00 0.00 C ATOM 1049 CG LYS A 281 -9.087 -11.077 -3.108 1.00 0.00 C ATOM 1050 CD LYS A 281 -9.992 -12.296 -3.155 1.00 0.00 C ATOM 1051 CE LYS A 281 -9.462 -13.348 -4.117 1.00 0.00 C ATOM 1052 NZ LYS A 281 -9.885 -13.080 -5.520 1.00 0.00 N ATOM 0 H LYS A 281 -9.794 -8.791 -4.608 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.428 -7.879 -1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.487 -10.166 -1.214 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -10.774 -9.977 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -8.912 -10.713 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -8.117 -11.359 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -10.078 -12.725 -2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -10.994 -11.995 -3.460 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -8.374 -13.373 -4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.818 -14.332 -3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -9.504 -13.819 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -10.924 -13.081 -5.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -9.523 -12.152 -5.820 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.960 -8.075 -1.737 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.502 -8.047 -1.732 1.00 0.00 C ATOM 1068 C PHE A 282 -4.931 -9.456 -1.605 1.00 0.00 C ATOM 1069 O PHE A 282 -4.438 -10.028 -2.577 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.991 -7.172 -0.585 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.560 -7.442 -0.217 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.530 -7.060 -1.061 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.245 -8.079 0.973 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.212 -7.306 -0.725 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.930 -8.328 1.314 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.912 -7.942 0.464 1.00 0.00 C ATOM 0 H PHE A 282 -7.393 -7.655 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.169 -7.623 -2.679 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.094 -6.124 -0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.620 -7.332 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.760 -6.564 -1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.037 -8.384 1.641 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.418 -7.002 -1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.698 -8.824 2.245 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.117 -8.137 0.729 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.002 -10.010 -0.399 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.493 -11.353 -0.143 1.00 0.00 C ATOM 1088 C HIS A 283 -5.633 -12.314 0.180 1.00 0.00 C ATOM 1089 O HIS A 283 -5.836 -13.310 -0.516 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.488 -11.330 1.009 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.083 -11.053 0.572 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.011 -11.052 1.439 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.575 -10.769 -0.651 1.00 0.00 C ATOM 1094 CE1 HIS A 283 0.094 -10.777 0.770 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.220 -10.602 -0.501 1.00 0.00 N ATOM 0 H HIS A 283 -5.407 -9.550 0.416 1.00 0.00 H new ATOM 0 HA HIS A 283 -3.991 -11.702 -1.046 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -3.792 -10.571 1.730 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.517 -12.290 1.525 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.132 -10.689 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 283 1.086 -10.707 1.191 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.437 -10.379 -1.249 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.375 -12.009 1.241 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.495 -12.847 1.656 1.00 0.00 C ATOM 1106 C HIS A 284 -8.721 -11.996 1.972 1.00 0.00 C ATOM 1107 O HIS A 284 -9.856 -12.423 1.761 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.109 -13.680 2.879 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.751 -14.302 2.776 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.543 -15.586 2.319 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.526 -13.807 3.074 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.250 -15.855 2.341 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.611 -14.792 2.794 1.00 0.00 N ATOM 0 H HIS A 284 -6.221 -11.189 1.828 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.742 -13.517 0.832 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.143 -13.046 3.765 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -7.850 -14.467 3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.309 -12.822 3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -3.793 -16.786 2.040 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.601 -14.715 2.916 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.484 -10.790 2.479 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.570 -9.879 2.823 1.00 0.00 C ATOM 1124 C VAL A 285 -9.779 -8.836 1.731 1.00 0.00 C ATOM 1125 O VAL A 285 -8.861 -8.485 0.989 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.297 -9.161 4.158 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.252 -10.162 5.303 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.002 -8.367 4.081 1.00 0.00 C ATOM 0 H VAL A 285 -7.550 -10.421 2.661 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.472 -10.483 2.921 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.112 -8.463 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.058 -9.637 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.208 -10.681 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.458 -10.886 5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.825 -7.866 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.174 -9.042 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.078 -7.623 3.288 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.015 -8.326 1.628 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.374 -7.315 0.630 1.00 0.00 C ATOM 1140 C PRO A 286 -10.735 -5.961 0.921 1.00 0.00 C ATOM 1141 O PRO A 286 -10.766 -5.479 2.054 1.00 0.00 O ATOM 1142 CB PRO A 286 -12.898 -7.223 0.750 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.195 -7.664 2.141 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.158 -8.699 2.479 1.00 0.00 C ATOM 0 HA PRO A 286 -11.027 -7.586 -0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.248 -6.206 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.392 -7.862 0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.149 -6.824 2.835 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.200 -8.081 2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.896 -8.675 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.510 -9.707 2.260 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.156 -5.352 -0.108 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.509 -4.053 0.037 1.00 0.00 C ATOM 1154 C LEU A 287 -10.540 -2.928 0.038 1.00 0.00 C ATOM 1155 O LEU A 287 -11.337 -2.803 -0.893 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.500 -3.834 -1.091 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.143 -4.517 -0.920 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.437 -4.647 -2.260 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.279 -3.747 0.068 1.00 0.00 C ATOM 0 H LEU A 287 -10.121 -5.737 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 287 -8.984 -4.041 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.945 -4.183 -2.023 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.334 -2.762 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.310 -5.518 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.473 -5.135 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.049 -5.243 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.282 -3.656 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.317 -4.248 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.121 -2.733 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.780 -3.708 1.035 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.518 -2.113 1.086 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.451 -0.999 1.207 1.00 0.00 C ATOM 1173 C TYR A 288 -10.721 0.337 1.101 1.00 0.00 C ATOM 1174 O TYR A 288 -10.116 0.806 2.066 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.202 -1.078 2.537 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.498 -1.852 2.456 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.555 -3.084 1.816 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.665 -1.353 3.021 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.737 -3.795 1.738 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.851 -2.058 2.950 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.882 -3.278 2.307 1.00 0.00 C ATOM 1182 OH TYR A 288 -17.061 -3.983 2.233 1.00 0.00 O ATOM 0 H TYR A 288 -9.865 -2.202 1.864 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.167 -1.067 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.557 -1.544 3.282 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.414 -0.067 2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.660 -3.493 1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.645 -0.398 3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.764 -4.750 1.234 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.749 -1.656 3.396 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.771 -3.481 2.684 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.783 0.945 -0.078 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.129 2.228 -0.313 1.00 0.00 C ATOM 1194 C LEU A 289 -11.046 3.385 0.072 1.00 0.00 C ATOM 1195 O LEU A 289 -12.208 3.428 -0.330 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.721 2.353 -1.782 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.008 1.142 -2.386 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.610 1.422 -3.827 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.788 0.772 -1.555 1.00 0.00 C ATOM 0 H LEU A 289 -11.279 0.571 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.236 2.273 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.616 2.554 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.070 3.221 -1.885 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.697 0.297 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.104 0.550 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.502 1.637 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -7.938 2.280 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.293 -0.092 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.096 1.614 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.100 0.528 -0.539 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.514 4.321 0.851 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.284 5.479 1.289 1.00 0.00 C ATOM 1213 C GLU A 290 -10.508 6.771 1.051 1.00 0.00 C ATOM 1214 O GLU A 290 -9.426 6.968 1.605 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.642 5.351 2.771 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.793 6.245 3.199 1.00 0.00 C ATOM 1217 CD GLU A 290 -12.330 7.615 3.656 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -11.178 7.726 4.124 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -13.121 8.575 3.544 1.00 0.00 O ATOM 0 H GLU A 290 -9.553 4.300 1.192 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.202 5.515 0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.900 4.314 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.764 5.592 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.488 6.359 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.341 5.762 4.008 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.067 7.646 0.224 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.428 8.919 -0.088 1.00 0.00 C ATOM 1228 C TRP A 291 -9.955 9.617 1.183 1.00 0.00 C ATOM 1229 O TRP A 291 -10.525 9.424 2.256 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.394 9.825 -0.852 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.561 9.437 -2.290 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.681 8.917 -2.874 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.576 9.536 -3.325 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.452 8.687 -4.209 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -11.168 9.059 -4.511 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -9.253 9.982 -3.365 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.480 9.016 -5.720 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.571 9.938 -4.567 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -9.186 9.459 -5.731 1.00 0.00 C ATOM 0 H TRP A 291 -11.962 7.498 -0.243 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.559 8.716 -0.714 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.367 9.802 -0.362 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.035 10.853 -0.800 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.610 8.716 -2.362 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -13.128 8.302 -4.869 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.771 10.355 -2.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.951 8.646 -6.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.547 10.279 -4.609 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.627 9.439 -6.655 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.909 10.427 1.053 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.362 11.155 2.192 1.00 0.00 C ATOM 1252 C ALA A 292 -8.928 12.569 2.262 1.00 0.00 C ATOM 1253 O ALA A 292 -9.115 13.241 1.248 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.843 11.195 2.111 1.00 0.00 C ATOM 0 H ALA A 292 -8.424 10.595 0.172 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.653 10.630 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.447 11.741 2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.451 10.178 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.541 11.695 1.191 1.00 0.00 H new