USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 722 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 233 GLN : amide:sc= 0 X(o=0.25,f=0) USER MOD Set 1.2: A 254 THR OG1 : rot 41:sc= 0.253 USER MOD Set 2.1: A 229 THR OG1 : rot 180:sc= -0.344 USER MOD Set 2.2: A 258 SER OG : rot -41:sc= 0.682 USER MOD Single : A 227 SER OG : rot 30:sc= 0.06 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 236 HIS : no HD1:sc= -2.29! X(o=-2.3!,f=-2.3) USER MOD Single : A 237 LYS NZ :NH3+ -121:sc= -2.11 (180deg=-3.36!) USER MOD Single : A 252 GLN : amide:sc= -3.16 K(o=-3.2,f=-0.69) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -1.52! USER MOD Single : A 274 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.056) USER MOD Single : A 275 SER OG : rot -79:sc= 1.22 USER MOD Single : A 277 HIS : no HE2:sc= 0.259 K(o=0.26,f=-3.9!) USER MOD Single : A 278 GLN : amide:sc= -3.13! K(o=-3.1!,f=-0.6) USER MOD Single : A 280 THR OG1 : rot 43:sc= 0.39 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 46:sc= 0.429 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 286 GLN : amide:sc= -0.934 K(o=-0.93,f=-3.1!) USER MOD Single : A 288 GLN : amide:sc= -0.479 K(o=-0.48,f=-2.1!) USER MOD Single : A 296 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 298 THR OG1 : rot 13:sc= 0.829 USER MOD Single : A 299 THR OG1 : rot 62:sc= 0.321 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.0374 USER MOD Single : A 303 SER OG : rot 180:sc= -1.41 USER MOD Single : A 305 LYS NZ :NH3+ -167:sc= -0.0595 (180deg=-0.352) USER MOD Single : A 311 ASN : amide:sc= -0.137 K(o=-0.14,f=0.69) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -144:sc= -0.841 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 ASN : amide:sc= -1.32 K(o=-1.3,f=-11!) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 SER OG : rot -130:sc= 0.374 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 LYS NZ :NH3+ 166:sc= -0.078 (180deg=-0.376) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 17.945 -6.064 5.129 1.00 0.00 N ATOM 49 CA SER A 227 16.538 -5.784 5.411 1.00 0.00 C ATOM 50 C SER A 227 16.294 -4.300 5.673 1.00 0.00 C ATOM 51 O SER A 227 16.270 -3.852 6.823 1.00 0.00 O ATOM 52 CB SER A 227 16.053 -6.619 6.599 1.00 0.00 C ATOM 53 OG SER A 227 16.185 -8.007 6.335 1.00 0.00 O ATOM 0 HA SER A 227 15.967 -6.060 4.524 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.626 -6.359 7.489 1.00 0.00 H new ATOM 0 HB3 SER A 227 15.010 -6.384 6.812 1.00 0.00 H new ATOM 0 HG SER A 227 16.939 -8.154 5.726 1.00 0.00 H new ATOM 59 N LEU A 228 15.992 -3.569 4.608 1.00 0.00 N ATOM 60 CA LEU A 228 15.606 -2.169 4.723 1.00 0.00 C ATOM 61 C LEU A 228 14.243 -2.076 5.394 1.00 0.00 C ATOM 62 O LEU A 228 13.407 -2.965 5.219 1.00 0.00 O ATOM 63 CB LEU A 228 15.553 -1.520 3.339 1.00 0.00 C ATOM 64 CG LEU A 228 16.866 -1.556 2.555 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.689 -0.928 1.182 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.971 -0.852 3.328 1.00 0.00 C ATOM 0 H LEU A 228 16.007 -3.924 3.652 1.00 0.00 H new ATOM 0 HA LEU A 228 16.345 -1.641 5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.783 -2.018 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.245 -0.481 3.454 1.00 0.00 H new ATOM 0 HG LEU A 228 17.154 -2.598 2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.635 -0.964 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.931 -1.479 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.374 0.110 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.897 -0.888 2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.690 0.187 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.119 -1.350 4.286 1.00 0.00 H new ATOM 78 N THR A 229 14.027 -1.048 6.203 1.00 0.00 N ATOM 79 CA THR A 229 12.764 -0.935 6.929 1.00 0.00 C ATOM 80 C THR A 229 12.180 0.465 6.800 1.00 0.00 C ATOM 81 O THR A 229 12.760 1.319 6.138 1.00 0.00 O ATOM 82 CB THR A 229 12.958 -1.319 8.401 1.00 0.00 C ATOM 83 OG1 THR A 229 14.003 -0.563 8.985 1.00 0.00 O ATOM 84 CG2 THR A 229 13.280 -2.782 8.606 1.00 0.00 C ATOM 0 H THR A 229 14.692 -0.294 6.373 1.00 0.00 H new ATOM 0 HA THR A 229 12.051 -1.630 6.485 1.00 0.00 H new ATOM 0 HB THR A 229 12.002 -1.106 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 229 14.109 -0.822 9.924 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.404 -2.982 9.670 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.466 -3.392 8.215 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.203 -3.029 8.081 1.00 0.00 H new ATOM 92 N VAL A 230 11.021 0.694 7.406 1.00 0.00 N ATOM 93 CA VAL A 230 10.364 1.995 7.339 1.00 0.00 C ATOM 94 C VAL A 230 9.685 2.317 8.669 1.00 0.00 C ATOM 95 O VAL A 230 9.089 1.437 9.306 1.00 0.00 O ATOM 96 CB VAL A 230 9.310 2.067 6.199 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.629 3.425 6.159 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.927 1.784 4.851 1.00 0.00 C ATOM 0 H VAL A 230 10.516 -0.005 7.950 1.00 0.00 H new ATOM 0 HA VAL A 230 11.142 2.729 7.127 1.00 0.00 H new ATOM 0 HB VAL A 230 8.567 1.300 6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.898 3.442 5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 230 8.125 3.607 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.375 4.201 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.159 1.843 4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.705 2.519 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.363 0.785 4.853 1.00 0.00 H new ATOM 108 N SER A 231 9.685 3.603 9.009 1.00 0.00 N ATOM 109 CA SER A 231 8.974 4.107 10.169 1.00 0.00 C ATOM 110 C SER A 231 8.155 5.331 9.763 1.00 0.00 C ATOM 111 O SER A 231 8.691 6.432 9.618 1.00 0.00 O ATOM 112 CB SER A 231 9.965 4.479 11.277 1.00 0.00 C ATOM 113 OG SER A 231 9.292 4.964 12.430 1.00 0.00 O ATOM 0 H SER A 231 10.181 4.323 8.483 1.00 0.00 H new ATOM 0 HA SER A 231 8.307 3.333 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.562 3.606 11.542 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.656 5.238 10.910 1.00 0.00 H new ATOM 0 HG SER A 231 9.949 5.192 13.121 1.00 0.00 H new ATOM 119 N GLY A 232 6.878 5.128 9.496 1.00 0.00 N ATOM 120 CA GLY A 232 6.052 6.217 9.021 1.00 0.00 C ATOM 121 C GLY A 232 4.656 6.177 9.589 1.00 0.00 C ATOM 122 O GLY A 232 4.421 5.575 10.637 1.00 0.00 O ATOM 0 H GLY A 232 6.398 4.234 9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 232 6.520 7.165 9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.999 6.180 7.933 1.00 0.00 H new ATOM 126 N GLN A 233 3.728 6.814 8.894 1.00 0.00 N ATOM 127 CA GLN A 233 2.339 6.852 9.324 1.00 0.00 C ATOM 128 C GLN A 233 1.592 5.622 8.818 1.00 0.00 C ATOM 129 O GLN A 233 2.005 5.010 7.835 1.00 0.00 O ATOM 130 CB GLN A 233 1.668 8.124 8.795 1.00 0.00 C ATOM 131 CG GLN A 233 2.330 9.410 9.265 1.00 0.00 C ATOM 132 CD GLN A 233 1.661 10.641 8.693 1.00 0.00 C ATOM 133 OE1 GLN A 233 1.592 10.812 7.476 1.00 0.00 O ATOM 134 NE2 GLN A 233 1.170 11.509 9.564 1.00 0.00 N ATOM 0 H GLN A 233 3.913 7.315 8.025 1.00 0.00 H new ATOM 0 HA GLN A 233 2.308 6.855 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 233 1.675 8.100 7.705 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.624 8.129 9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.300 9.455 10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 233 3.381 9.402 8.975 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.249 11.328 10.565 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.713 12.359 9.234 1.00 0.00 H new ATOM 143 N PRO A 234 0.446 5.286 9.447 1.00 0.00 N ATOM 144 CA PRO A 234 -0.406 4.174 9.010 1.00 0.00 C ATOM 145 C PRO A 234 -0.994 4.433 7.624 1.00 0.00 C ATOM 146 O PRO A 234 -0.753 5.484 7.027 1.00 0.00 O ATOM 147 CB PRO A 234 -1.519 4.112 10.066 1.00 0.00 C ATOM 148 CG PRO A 234 -1.053 4.972 11.194 1.00 0.00 C ATOM 149 CD PRO A 234 -0.145 6.001 10.589 1.00 0.00 C ATOM 0 HA PRO A 234 0.151 3.241 8.928 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -2.464 4.475 9.661 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -1.687 3.088 10.398 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.896 5.445 11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.526 4.380 11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.694 6.887 10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.616 6.334 11.295 1.00 0.00 H new ATOM 157 N GLU A 235 -1.694 3.453 7.073 1.00 0.00 N ATOM 158 CA GLU A 235 -2.193 3.581 5.714 1.00 0.00 C ATOM 159 C GLU A 235 -3.590 4.157 5.637 1.00 0.00 C ATOM 160 O GLU A 235 -4.199 4.501 6.650 1.00 0.00 O ATOM 161 CB GLU A 235 -2.119 2.251 4.974 1.00 0.00 C ATOM 162 CG GLU A 235 -0.729 1.956 4.448 1.00 0.00 C ATOM 163 CD GLU A 235 -0.323 2.935 3.361 1.00 0.00 C ATOM 164 OE1 GLU A 235 -0.292 4.155 3.635 1.00 0.00 O ATOM 165 OE2 GLU A 235 -0.065 2.486 2.231 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.926 2.575 7.537 1.00 0.00 H new ATOM 0 HA GLU A 235 -1.536 4.298 5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -2.428 1.449 5.644 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -2.824 2.262 4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.012 2.003 5.267 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.696 0.940 4.054 1.00 0.00 H new ATOM 172 N HIS A 236 -3.940 4.515 4.415 1.00 0.00 N ATOM 173 CA HIS A 236 -5.085 5.363 4.153 1.00 0.00 C ATOM 174 C HIS A 236 -6.190 4.600 3.451 1.00 0.00 C ATOM 175 O HIS A 236 -5.936 3.667 2.694 1.00 0.00 O ATOM 176 CB HIS A 236 -4.663 6.544 3.282 1.00 0.00 C ATOM 177 CG HIS A 236 -3.580 7.404 3.874 1.00 0.00 C ATOM 178 ND1 HIS A 236 -2.301 6.949 4.135 1.00 0.00 N ATOM 179 CD2 HIS A 236 -3.597 8.703 4.257 1.00 0.00 C ATOM 180 CE1 HIS A 236 -1.584 7.931 4.655 1.00 0.00 C ATOM 181 NE2 HIS A 236 -2.346 9.007 4.738 1.00 0.00 N ATOM 0 H HIS A 236 -3.437 4.225 3.576 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.464 5.717 5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -4.321 6.164 2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.537 7.166 3.088 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -4.439 9.376 4.196 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -0.550 7.865 4.960 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -2.054 9.915 5.100 1.00 0.00 H new ATOM 190 N LYS A 237 -7.414 4.926 3.811 1.00 0.00 N ATOM 191 CA LYS A 237 -8.575 4.193 3.336 1.00 0.00 C ATOM 192 C LYS A 237 -9.420 5.058 2.418 1.00 0.00 C ATOM 193 O LYS A 237 -9.509 6.271 2.601 1.00 0.00 O ATOM 194 CB LYS A 237 -9.412 3.748 4.532 1.00 0.00 C ATOM 195 CG LYS A 237 -8.560 3.281 5.693 1.00 0.00 C ATOM 196 CD LYS A 237 -7.538 2.258 5.247 1.00 0.00 C ATOM 197 CE LYS A 237 -6.507 1.995 6.330 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.145 1.697 7.643 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.634 5.701 4.437 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.235 3.323 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.043 4.575 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.077 2.941 4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -8.052 4.135 6.141 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.198 2.849 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.042 1.327 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.038 2.611 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.876 1.157 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.857 2.864 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.828 2.392 8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -8.179 1.748 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.873 0.742 7.952 1.00 0.00 H new ATOM 416 N GLN A 252 -2.698 9.067 -1.163 1.00 0.00 N ATOM 417 CA GLN A 252 -1.713 8.004 -1.010 1.00 0.00 C ATOM 418 C GLN A 252 -1.128 8.008 0.401 1.00 0.00 C ATOM 419 O GLN A 252 -1.443 8.884 1.205 1.00 0.00 O ATOM 420 CB GLN A 252 -0.591 8.197 -2.036 1.00 0.00 C ATOM 421 CG GLN A 252 -1.086 8.366 -3.470 1.00 0.00 C ATOM 422 CD GLN A 252 -1.807 7.147 -4.020 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.368 7.194 -5.115 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.769 6.042 -3.291 1.00 0.00 N ATOM 0 HA GLN A 252 -2.204 7.045 -1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.005 9.073 -1.759 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.079 7.339 -1.992 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.758 9.223 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.236 8.594 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.294 6.043 -2.388 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.215 5.190 -3.632 1.00 0.00 H new ATOM 433 N GLY A 253 -0.245 7.055 0.679 1.00 0.00 N ATOM 434 CA GLY A 253 0.402 7.001 1.977 1.00 0.00 C ATOM 435 C GLY A 253 1.754 7.684 1.971 1.00 0.00 C ATOM 436 O GLY A 253 2.413 7.751 0.933 1.00 0.00 O ATOM 0 H GLY A 253 0.034 6.320 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.239 7.474 2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.524 5.960 2.277 1.00 0.00 H new ATOM 440 N THR A 254 2.171 8.196 3.122 1.00 0.00 N ATOM 441 CA THR A 254 3.456 8.878 3.235 1.00 0.00 C ATOM 442 C THR A 254 4.257 8.322 4.408 1.00 0.00 C ATOM 443 O THR A 254 3.808 8.368 5.558 1.00 0.00 O ATOM 444 CB THR A 254 3.234 10.385 3.401 1.00 0.00 C ATOM 445 OG1 THR A 254 2.396 10.646 4.513 1.00 0.00 O ATOM 446 CG2 THR A 254 2.602 11.040 2.191 1.00 0.00 C ATOM 0 H THR A 254 1.639 8.152 3.991 1.00 0.00 H new ATOM 0 HA THR A 254 4.027 8.705 2.323 1.00 0.00 H new ATOM 0 HB THR A 254 4.229 10.807 3.542 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.642 10.054 5.254 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.475 12.106 2.379 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.246 10.899 1.323 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.630 10.587 1.998 1.00 0.00 H new ATOM 454 N ILE A 255 5.405 7.730 4.110 1.00 0.00 N ATOM 455 CA ILE A 255 6.214 7.081 5.134 1.00 0.00 C ATOM 456 C ILE A 255 7.652 7.599 5.150 1.00 0.00 C ATOM 457 O ILE A 255 8.219 7.926 4.106 1.00 0.00 O ATOM 458 CB ILE A 255 6.222 5.550 4.928 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.674 5.206 3.504 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.846 4.963 5.210 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.668 3.724 3.204 1.00 0.00 C ATOM 0 H ILE A 255 5.797 7.685 3.170 1.00 0.00 H new ATOM 0 HA ILE A 255 5.759 7.322 6.095 1.00 0.00 H new ATOM 0 HB ILE A 255 6.930 5.111 5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.022 5.714 2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.680 5.595 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.873 3.884 5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.563 5.178 6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 255 4.116 5.406 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.999 3.559 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.342 3.211 3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.658 3.332 3.326 1.00 0.00 H new ATOM 473 N THR A 256 8.266 7.580 6.329 1.00 0.00 N ATOM 474 CA THR A 256 9.667 7.945 6.471 1.00 0.00 C ATOM 475 C THR A 256 10.504 6.674 6.520 1.00 0.00 C ATOM 476 O THR A 256 10.245 5.794 7.336 1.00 0.00 O ATOM 477 CB THR A 256 9.863 8.776 7.740 1.00 0.00 C ATOM 478 OG1 THR A 256 9.043 9.934 7.704 1.00 0.00 O ATOM 479 CG2 THR A 256 11.291 9.233 7.955 1.00 0.00 C ATOM 0 H THR A 256 7.811 7.314 7.202 1.00 0.00 H new ATOM 0 HA THR A 256 9.984 8.548 5.621 1.00 0.00 H new ATOM 0 HB THR A 256 9.590 8.114 8.562 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.177 10.455 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.352 9.816 8.874 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.943 8.363 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.607 9.849 7.113 1.00 0.00 H new ATOM 487 N VAL A 257 11.320 6.464 5.503 1.00 0.00 N ATOM 488 CA VAL A 257 11.934 5.167 5.328 1.00 0.00 C ATOM 489 C VAL A 257 13.280 5.032 6.040 1.00 0.00 C ATOM 490 O VAL A 257 14.155 5.892 5.936 1.00 0.00 O ATOM 491 CB VAL A 257 12.104 4.835 3.828 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.748 4.783 3.139 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.002 5.852 3.138 1.00 0.00 C ATOM 0 H VAL A 257 11.567 7.161 4.800 1.00 0.00 H new ATOM 0 HA VAL A 257 11.253 4.452 5.790 1.00 0.00 H new ATOM 0 HB VAL A 257 12.578 3.856 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.885 4.548 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.132 4.014 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.254 5.750 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.103 5.592 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.562 6.845 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.985 5.848 3.609 1.00 0.00 H new ATOM 503 N SER A 258 13.492 3.831 6.560 1.00 0.00 N ATOM 504 CA SER A 258 14.786 3.398 7.058 1.00 0.00 C ATOM 505 C SER A 258 15.526 2.683 5.929 1.00 0.00 C ATOM 506 O SER A 258 16.541 2.027 6.142 1.00 0.00 O ATOM 507 CB SER A 258 14.626 2.485 8.281 1.00 0.00 C ATOM 508 OG SER A 258 15.885 2.094 8.807 1.00 0.00 O ATOM 0 H SER A 258 12.762 3.124 6.648 1.00 0.00 H new ATOM 0 HA SER A 258 15.364 4.264 7.381 1.00 0.00 H new ATOM 0 HB2 SER A 258 14.054 3.003 9.051 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.056 1.599 8.003 1.00 0.00 H new ATOM 0 HG SER A 258 16.496 1.882 8.070 1.00 0.00 H new ATOM 514 N ALA A 259 14.948 2.745 4.733 1.00 0.00 N ATOM 515 CA ALA A 259 15.502 2.067 3.575 1.00 0.00 C ATOM 516 C ALA A 259 16.566 2.941 2.925 1.00 0.00 C ATOM 517 O ALA A 259 16.682 4.125 3.245 1.00 0.00 O ATOM 518 CB ALA A 259 14.400 1.734 2.579 1.00 0.00 C ATOM 0 H ALA A 259 14.090 3.263 4.544 1.00 0.00 H new ATOM 0 HA ALA A 259 15.964 1.134 3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.831 1.226 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.665 1.084 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.914 2.654 2.253 1.00 0.00 H new ATOM 524 N SER A 260 17.362 2.358 2.044 1.00 0.00 N ATOM 525 CA SER A 260 18.438 3.095 1.399 1.00 0.00 C ATOM 526 C SER A 260 18.314 3.047 -0.121 1.00 0.00 C ATOM 527 O SER A 260 18.014 2.000 -0.697 1.00 0.00 O ATOM 528 CB SER A 260 19.793 2.527 1.827 1.00 0.00 C ATOM 529 OG SER A 260 19.966 2.612 3.235 1.00 0.00 O ATOM 0 H SER A 260 17.285 1.382 1.760 1.00 0.00 H new ATOM 0 HA SER A 260 18.364 4.136 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.870 1.487 1.511 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.593 3.072 1.326 1.00 0.00 H new ATOM 0 HG SER A 260 20.839 2.241 3.480 1.00 0.00 H new ATOM 535 N GLY A 261 18.636 4.166 -0.764 1.00 0.00 N ATOM 536 CA GLY A 261 18.658 4.222 -2.215 1.00 0.00 C ATOM 537 C GLY A 261 17.288 4.082 -2.848 1.00 0.00 C ATOM 538 O GLY A 261 17.110 3.290 -3.772 1.00 0.00 O ATOM 0 H GLY A 261 18.884 5.041 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.098 5.169 -2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.306 3.430 -2.591 1.00 0.00 H new ATOM 542 N LEU A 262 16.326 4.871 -2.387 1.00 0.00 N ATOM 543 CA LEU A 262 14.987 4.836 -2.965 1.00 0.00 C ATOM 544 C LEU A 262 14.791 5.982 -3.947 1.00 0.00 C ATOM 545 O LEU A 262 15.312 7.080 -3.746 1.00 0.00 O ATOM 546 CB LEU A 262 13.914 4.895 -1.877 1.00 0.00 C ATOM 547 CG LEU A 262 13.954 3.755 -0.861 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.807 3.886 0.122 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.898 2.409 -1.563 1.00 0.00 C ATOM 0 H LEU A 262 16.444 5.536 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 262 14.886 3.892 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.013 5.840 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.934 4.900 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 262 14.894 3.816 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.848 3.067 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.887 4.836 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.860 3.849 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.928 1.610 -0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.975 2.337 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.752 2.313 -2.234 1.00 0.00 H new ATOM 561 N GLN A 263 14.021 5.724 -4.995 1.00 0.00 N ATOM 562 CA GLN A 263 13.720 6.726 -6.012 1.00 0.00 C ATOM 563 C GLN A 263 12.286 6.567 -6.487 1.00 0.00 C ATOM 564 O GLN A 263 11.631 5.575 -6.177 1.00 0.00 O ATOM 565 CB GLN A 263 14.668 6.594 -7.212 1.00 0.00 C ATOM 566 CG GLN A 263 16.134 6.808 -6.879 1.00 0.00 C ATOM 567 CD GLN A 263 17.025 6.699 -8.099 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.097 5.652 -8.742 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.704 7.787 -8.430 1.00 0.00 N ATOM 0 H GLN A 263 13.587 4.817 -5.165 1.00 0.00 H new ATOM 0 HA GLN A 263 13.855 7.711 -5.566 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.548 5.602 -7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.372 7.315 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.261 7.791 -6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.446 6.073 -6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.615 8.634 -7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.316 7.778 -9.246 1.00 0.00 H new ATOM 578 N VAL A 264 11.818 7.512 -7.287 1.00 0.00 N ATOM 579 CA VAL A 264 10.482 7.418 -7.854 1.00 0.00 C ATOM 580 C VAL A 264 10.478 6.427 -9.012 1.00 0.00 C ATOM 581 O VAL A 264 11.361 6.460 -9.868 1.00 0.00 O ATOM 582 CB VAL A 264 9.976 8.790 -8.344 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.557 8.685 -8.880 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.053 9.819 -7.227 1.00 0.00 C ATOM 0 H VAL A 264 12.339 8.347 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 264 9.811 7.071 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 264 10.622 9.118 -9.159 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.223 9.665 -9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.534 7.985 -9.715 1.00 0.00 H new ATOM 0 HG13 VAL A 264 7.895 8.329 -8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.692 10.780 -7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.436 9.494 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.087 9.921 -6.897 1.00 0.00 H new ATOM 594 N GLY A 265 9.497 5.538 -9.030 1.00 0.00 N ATOM 595 CA GLY A 265 9.422 4.549 -10.086 1.00 0.00 C ATOM 596 C GLY A 265 9.783 3.158 -9.608 1.00 0.00 C ATOM 597 O GLY A 265 9.598 2.182 -10.336 1.00 0.00 O ATOM 0 H GLY A 265 8.753 5.483 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.412 4.537 -10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.092 4.836 -10.896 1.00 0.00 H new ATOM 601 N ASP A 266 10.263 3.064 -8.371 1.00 0.00 N ATOM 602 CA ASP A 266 10.615 1.777 -7.774 1.00 0.00 C ATOM 603 C ASP A 266 9.367 0.953 -7.508 1.00 0.00 C ATOM 604 O ASP A 266 8.276 1.495 -7.311 1.00 0.00 O ATOM 605 CB ASP A 266 11.392 1.981 -6.465 1.00 0.00 C ATOM 606 CG ASP A 266 12.743 2.637 -6.669 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.427 2.910 -5.665 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.133 2.855 -7.835 1.00 0.00 O1- ATOM 0 H ASP A 266 10.418 3.866 -7.760 1.00 0.00 H new ATOM 0 HA ASP A 266 11.249 1.240 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.796 2.593 -5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.534 1.015 -5.980 1.00 0.00 H new ATOM 613 N ALA A 267 9.550 -0.351 -7.455 1.00 0.00 N ATOM 614 CA ALA A 267 8.472 -1.274 -7.156 1.00 0.00 C ATOM 615 C ALA A 267 8.926 -2.221 -6.064 1.00 0.00 C ATOM 616 O ALA A 267 10.033 -2.742 -6.131 1.00 0.00 O ATOM 617 CB ALA A 267 8.077 -2.054 -8.403 1.00 0.00 C ATOM 0 H ALA A 267 10.450 -0.802 -7.618 1.00 0.00 H new ATOM 0 HA ALA A 267 7.599 -0.716 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.267 -2.742 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 267 7.745 -1.361 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.936 -2.619 -8.766 1.00 0.00 H new ATOM 623 N PHE A 268 8.135 -2.382 -5.017 1.00 0.00 N ATOM 624 CA PHE A 268 8.569 -3.201 -3.899 1.00 0.00 C ATOM 625 C PHE A 268 7.389 -3.830 -3.180 1.00 0.00 C ATOM 626 O PHE A 268 6.239 -3.515 -3.468 1.00 0.00 O ATOM 627 CB PHE A 268 9.416 -2.364 -2.935 1.00 0.00 C ATOM 628 CG PHE A 268 8.730 -1.154 -2.363 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.615 -1.280 -1.550 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.221 0.113 -2.623 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.008 -0.171 -1.008 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.614 1.227 -2.087 1.00 0.00 C ATOM 633 CZ PHE A 268 7.507 1.082 -1.277 1.00 0.00 C ATOM 0 H PHE A 268 7.209 -1.967 -4.918 1.00 0.00 H new ATOM 0 HA PHE A 268 9.181 -4.015 -4.288 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.738 -3.002 -2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.316 -2.039 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.217 -2.262 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.090 0.230 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.142 -0.284 -0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 268 9.004 2.211 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.031 1.954 -0.853 1.00 0.00 H new ATOM 643 N THR A 269 7.680 -4.667 -2.201 1.00 0.00 N ATOM 644 CA THR A 269 6.640 -5.275 -1.391 1.00 0.00 C ATOM 645 C THR A 269 6.918 -5.015 0.084 1.00 0.00 C ATOM 646 O THR A 269 8.075 -4.948 0.498 1.00 0.00 O ATOM 647 CB THR A 269 6.565 -6.780 -1.664 1.00 0.00 C ATOM 648 OG1 THR A 269 7.792 -7.413 -1.344 1.00 0.00 O ATOM 649 CG2 THR A 269 6.254 -7.109 -3.108 1.00 0.00 C ATOM 0 H THR A 269 8.629 -4.942 -1.947 1.00 0.00 H new ATOM 0 HA THR A 269 5.680 -4.831 -1.653 1.00 0.00 H new ATOM 0 HB THR A 269 5.753 -7.145 -1.034 1.00 0.00 H new ATOM 0 HG1 THR A 269 7.721 -8.374 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.215 -8.191 -3.234 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.291 -6.677 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.032 -6.696 -3.751 1.00 0.00 H new ATOM 657 N ILE A 270 5.866 -4.875 0.873 1.00 0.00 N ATOM 658 CA ILE A 270 6.016 -4.637 2.300 1.00 0.00 C ATOM 659 C ILE A 270 5.724 -5.915 3.082 1.00 0.00 C ATOM 660 O ILE A 270 4.794 -6.656 2.749 1.00 0.00 O ATOM 661 CB ILE A 270 5.081 -3.502 2.779 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.418 -2.185 2.078 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.167 -3.323 4.286 1.00 0.00 C ATOM 664 CD1 ILE A 270 6.816 -1.688 2.365 1.00 0.00 C ATOM 0 H ILE A 270 4.899 -4.922 0.551 1.00 0.00 H new ATOM 0 HA ILE A 270 7.046 -4.331 2.482 1.00 0.00 H new ATOM 0 HB ILE A 270 4.061 -3.785 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 270 5.301 -2.315 1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 270 4.700 -1.425 2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.500 -2.519 4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.873 -4.249 4.780 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.191 -3.073 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 270 6.985 -0.751 1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 270 6.931 -1.525 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 270 7.542 -2.429 2.031 1.00 0.00 H new ATOM 676 N ALA A 271 6.538 -6.181 4.099 1.00 0.00 N ATOM 677 CA ALA A 271 6.393 -7.384 4.913 1.00 0.00 C ATOM 678 C ALA A 271 5.062 -7.397 5.656 1.00 0.00 C ATOM 679 O ALA A 271 4.650 -6.390 6.232 1.00 0.00 O ATOM 680 CB ALA A 271 7.543 -7.493 5.898 1.00 0.00 C ATOM 0 H ALA A 271 7.309 -5.576 4.380 1.00 0.00 H new ATOM 0 HA ALA A 271 6.412 -8.244 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.423 -8.394 6.499 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.486 -7.543 5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.547 -6.620 6.550 1.00 0.00 H new ATOM 686 N GLY A 272 4.399 -8.546 5.638 1.00 0.00 N ATOM 687 CA GLY A 272 3.120 -8.689 6.314 1.00 0.00 C ATOM 688 C GLY A 272 1.944 -8.333 5.424 1.00 0.00 C ATOM 689 O GLY A 272 0.822 -8.787 5.656 1.00 0.00 O ATOM 0 H GLY A 272 4.725 -9.388 5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 272 3.010 -9.716 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.108 -8.051 7.198 1.00 0.00 H new ATOM 693 N VAL A 273 2.205 -7.526 4.404 1.00 0.00 N ATOM 694 CA VAL A 273 1.173 -7.101 3.466 1.00 0.00 C ATOM 695 C VAL A 273 1.003 -8.123 2.344 1.00 0.00 C ATOM 696 O VAL A 273 1.977 -8.540 1.714 1.00 0.00 O ATOM 697 CB VAL A 273 1.528 -5.735 2.849 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.415 -5.225 1.947 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.841 -4.726 3.939 1.00 0.00 C ATOM 0 H VAL A 273 3.132 -7.149 4.204 1.00 0.00 H new ATOM 0 HA VAL A 273 0.239 -7.018 4.022 1.00 0.00 H new ATOM 0 HB VAL A 273 2.416 -5.868 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.699 -4.259 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.248 -5.936 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.501 -5.114 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 273 2.090 -3.766 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.972 -4.607 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.687 -5.079 4.529 1.00 0.00 H new ATOM 709 N ASN A 274 -0.240 -8.513 2.094 1.00 0.00 N ATOM 710 CA ASN A 274 -0.548 -9.479 1.045 1.00 0.00 C ATOM 711 C ASN A 274 -1.746 -9.013 0.233 1.00 0.00 C ATOM 712 O ASN A 274 -2.677 -8.426 0.778 1.00 0.00 O ATOM 713 CB ASN A 274 -0.834 -10.846 1.661 1.00 0.00 C ATOM 714 CG ASN A 274 0.370 -11.407 2.385 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.387 -11.724 1.770 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.284 -11.483 3.702 1.00 0.00 N ATOM 0 H ASN A 274 -1.055 -8.174 2.605 1.00 0.00 H new ATOM 0 HA ASN A 274 0.313 -9.561 0.382 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.668 -10.762 2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.141 -11.539 0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.080 -11.815 4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.578 -11.210 4.173 1.00 0.00 H new ATOM 723 N SER A 275 -1.706 -9.245 -1.073 1.00 0.00 N ATOM 724 CA SER A 275 -2.784 -8.807 -1.949 1.00 0.00 C ATOM 725 C SER A 275 -3.931 -9.807 -1.975 1.00 0.00 C ATOM 726 O SER A 275 -3.791 -10.952 -1.541 1.00 0.00 O ATOM 727 CB SER A 275 -2.271 -8.568 -3.371 1.00 0.00 C ATOM 728 OG SER A 275 -1.651 -9.727 -3.909 1.00 0.00 O ATOM 0 H SER A 275 -0.944 -9.731 -1.546 1.00 0.00 H new ATOM 0 HA SER A 275 -3.161 -7.867 -1.545 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.101 -8.269 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.558 -7.743 -3.367 1.00 0.00 H new ATOM 0 HG SER A 275 -0.743 -9.810 -3.549 1.00 0.00 H new ATOM 734 N VAL A 276 -5.060 -9.360 -2.503 1.00 0.00 N ATOM 735 CA VAL A 276 -6.246 -10.190 -2.615 1.00 0.00 C ATOM 736 C VAL A 276 -6.574 -10.464 -4.076 1.00 0.00 C ATOM 737 O VAL A 276 -5.913 -9.913 -4.959 1.00 0.00 O ATOM 738 CB VAL A 276 -7.454 -9.511 -1.947 1.00 0.00 C ATOM 739 CG1 VAL A 276 -7.200 -9.315 -0.464 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.750 -8.180 -2.614 1.00 0.00 C ATOM 0 H VAL A 276 -5.178 -8.414 -2.865 1.00 0.00 H new ATOM 0 HA VAL A 276 -6.038 -11.132 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.323 -10.158 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -8.065 -8.833 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.033 -10.283 0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.320 -8.687 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.607 -7.713 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.882 -7.527 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.974 -8.343 -3.668 1.00 0.00 H new ATOM 750 N HIS A 277 -7.604 -11.296 -4.296 1.00 0.00 N ATOM 751 CA HIS A 277 -8.093 -11.680 -5.635 1.00 0.00 C ATOM 752 C HIS A 277 -7.057 -11.506 -6.745 1.00 0.00 C ATOM 753 O HIS A 277 -7.091 -10.539 -7.506 1.00 0.00 O ATOM 754 CB HIS A 277 -9.411 -10.957 -5.982 1.00 0.00 C ATOM 755 CG HIS A 277 -9.421 -9.462 -5.806 1.00 0.00 C ATOM 756 ND1 HIS A 277 -8.558 -8.611 -6.459 1.00 0.00 N ATOM 757 CD2 HIS A 277 -10.239 -8.669 -5.074 1.00 0.00 C ATOM 758 CE1 HIS A 277 -8.840 -7.362 -6.135 1.00 0.00 C ATOM 759 NE2 HIS A 277 -9.861 -7.368 -5.296 1.00 0.00 N ATOM 0 H HIS A 277 -8.131 -11.729 -3.538 1.00 0.00 H new ATOM 0 HA HIS A 277 -8.290 -12.751 -5.579 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -9.660 -11.181 -7.019 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -10.205 -11.379 -5.365 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -7.815 -8.901 -7.095 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -11.042 -9.000 -4.432 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -8.324 -6.484 -6.495 1.00 0.00 H new ATOM 768 N GLN A 278 -6.123 -12.444 -6.822 1.00 0.00 N ATOM 769 CA GLN A 278 -5.069 -12.380 -7.823 1.00 0.00 C ATOM 770 C GLN A 278 -5.671 -12.438 -9.227 1.00 0.00 C ATOM 771 O GLN A 278 -5.431 -11.554 -10.048 1.00 0.00 O ATOM 772 CB GLN A 278 -4.065 -13.524 -7.619 1.00 0.00 C ATOM 773 CG GLN A 278 -2.867 -13.479 -8.563 1.00 0.00 C ATOM 774 CD GLN A 278 -1.959 -12.280 -8.335 1.00 0.00 C ATOM 775 OE1 GLN A 278 -0.984 -12.084 -9.059 1.00 0.00 O ATOM 776 NE2 GLN A 278 -2.258 -11.484 -7.318 1.00 0.00 N ATOM 0 H GLN A 278 -6.074 -13.255 -6.205 1.00 0.00 H new ATOM 0 HA GLN A 278 -4.538 -11.435 -7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -3.705 -13.497 -6.591 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -4.582 -14.474 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -2.285 -14.393 -8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -3.226 -13.462 -9.592 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -3.075 -11.680 -6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -1.671 -10.676 -7.113 1.00 0.00 H new ATOM 785 N ILE A 279 -6.533 -13.424 -9.460 1.00 0.00 N ATOM 786 CA ILE A 279 -7.257 -13.519 -10.722 1.00 0.00 C ATOM 787 C ILE A 279 -8.707 -13.076 -10.522 1.00 0.00 C ATOM 788 O ILE A 279 -9.066 -11.946 -10.842 1.00 0.00 O ATOM 789 CB ILE A 279 -7.229 -14.953 -11.338 1.00 0.00 C ATOM 790 CG1 ILE A 279 -5.806 -15.395 -11.716 1.00 0.00 C ATOM 791 CG2 ILE A 279 -8.118 -15.025 -12.573 1.00 0.00 C ATOM 792 CD1 ILE A 279 -4.888 -15.654 -10.543 1.00 0.00 C ATOM 0 H ILE A 279 -6.746 -14.166 -8.793 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.750 -12.859 -11.426 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.605 -15.630 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.870 -16.303 -12.316 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.358 -14.627 -12.347 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -8.084 -16.033 -12.987 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -9.144 -14.780 -12.298 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -7.763 -14.314 -13.319 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -3.908 -15.960 -10.909 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.787 -14.744 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -5.307 -16.445 -9.921 1.00 0.00 H new ATOM 804 N THR A 280 -9.516 -13.956 -9.940 1.00 0.00 N ATOM 805 CA THR A 280 -10.908 -13.657 -9.635 1.00 0.00 C ATOM 806 C THR A 280 -11.280 -14.263 -8.288 1.00 0.00 C ATOM 807 O THR A 280 -11.555 -15.460 -8.188 1.00 0.00 O ATOM 808 CB THR A 280 -11.834 -14.180 -10.741 1.00 0.00 C ATOM 809 OG1 THR A 280 -11.594 -15.555 -11.009 1.00 0.00 O ATOM 810 CG2 THR A 280 -11.708 -13.427 -12.049 1.00 0.00 C ATOM 0 H THR A 280 -9.224 -14.895 -9.668 1.00 0.00 H new ATOM 0 HA THR A 280 -11.032 -12.575 -9.582 1.00 0.00 H new ATOM 0 HB THR A 280 -12.840 -14.028 -10.351 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.489 -16.040 -10.164 1.00 0.00 H new ATOM 0 HG21 THR A 280 -12.393 -13.854 -12.782 1.00 0.00 H new ATOM 0 HG22 THR A 280 -11.955 -12.377 -11.890 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.686 -13.507 -12.418 1.00 0.00 H new ATOM 818 N LYS A 281 -11.130 -13.453 -7.246 1.00 0.00 N ATOM 819 CA LYS A 281 -11.284 -13.900 -5.860 1.00 0.00 C ATOM 820 C LYS A 281 -10.283 -15.007 -5.541 1.00 0.00 C ATOM 821 O LYS A 281 -10.506 -15.837 -4.659 1.00 0.00 O ATOM 822 CB LYS A 281 -12.717 -14.363 -5.576 1.00 0.00 C ATOM 823 CG LYS A 281 -13.764 -13.271 -5.773 1.00 0.00 C ATOM 824 CD LYS A 281 -13.514 -12.067 -4.874 1.00 0.00 C ATOM 825 CE LYS A 281 -13.596 -12.431 -3.397 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.328 -11.261 -2.517 1.00 0.00 N1+ ATOM 0 H LYS A 281 -10.897 -12.464 -7.335 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.079 -13.049 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.954 -15.203 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.775 -14.729 -4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.762 -12.951 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.754 -13.677 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.530 -11.651 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.245 -11.290 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.586 -12.831 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.878 -13.221 -3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.394 -11.553 -1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.374 -10.895 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.029 -10.516 -2.706 1.00 0.00 H new ATOM 840 N ASP A 282 -9.165 -14.987 -6.259 1.00 0.00 N ATOM 841 CA ASP A 282 -8.099 -15.956 -6.055 1.00 0.00 C ATOM 842 C ASP A 282 -7.242 -15.540 -4.866 1.00 0.00 C ATOM 843 O ASP A 282 -6.661 -14.455 -4.861 1.00 0.00 O ATOM 844 CB ASP A 282 -7.236 -16.069 -7.314 1.00 0.00 C ATOM 845 CG ASP A 282 -6.161 -17.120 -7.187 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.503 -18.288 -6.920 1.00 0.00 O ATOM 847 OD2 ASP A 282 -4.979 -16.790 -7.383 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.975 -14.304 -6.992 1.00 0.00 H new ATOM 0 HA ASP A 282 -8.542 -16.930 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -7.872 -16.306 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -6.773 -15.104 -7.521 1.00 0.00 H new ATOM 852 N THR A 283 -7.223 -16.372 -3.837 1.00 0.00 N ATOM 853 CA THR A 283 -6.505 -16.055 -2.614 1.00 0.00 C ATOM 854 C THR A 283 -5.223 -16.866 -2.511 1.00 0.00 C ATOM 855 O THR A 283 -5.254 -18.073 -2.269 1.00 0.00 O ATOM 856 CB THR A 283 -7.400 -16.308 -1.401 1.00 0.00 C ATOM 857 OG1 THR A 283 -7.910 -17.632 -1.423 1.00 0.00 O ATOM 858 CG2 THR A 283 -8.580 -15.364 -1.311 1.00 0.00 C ATOM 0 H THR A 283 -7.698 -17.274 -3.825 1.00 0.00 H new ATOM 0 HA THR A 283 -6.233 -15.000 -2.637 1.00 0.00 H new ATOM 0 HB THR A 283 -6.760 -16.142 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 283 -7.187 -18.258 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 283 -9.170 -15.603 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.220 -14.337 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 283 -9.200 -15.471 -2.201 1.00 0.00 H new ATOM 866 N THR A 284 -4.101 -16.205 -2.737 1.00 0.00 N ATOM 867 CA THR A 284 -2.807 -16.870 -2.714 1.00 0.00 C ATOM 868 C THR A 284 -1.822 -16.128 -1.817 1.00 0.00 C ATOM 869 O THR A 284 -0.746 -16.638 -1.501 1.00 0.00 O ATOM 870 CB THR A 284 -2.265 -16.988 -4.137 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.196 -15.713 -4.756 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.110 -17.882 -5.016 1.00 0.00 C ATOM 0 H THR A 284 -4.059 -15.206 -2.939 1.00 0.00 H new ATOM 0 HA THR A 284 -2.936 -17.870 -2.299 1.00 0.00 H new ATOM 0 HB THR A 284 -1.273 -17.429 -4.039 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.845 -15.810 -5.666 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.675 -17.927 -6.014 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.144 -18.885 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.121 -17.480 -5.078 1.00 0.00 H new ATOM 880 N GLY A 285 -2.227 -14.954 -1.345 1.00 0.00 N ATOM 881 CA GLY A 285 -1.400 -14.206 -0.419 1.00 0.00 C ATOM 882 C GLY A 285 -0.126 -13.681 -1.042 1.00 0.00 C ATOM 883 O GLY A 285 0.895 -13.572 -0.366 1.00 0.00 O ATOM 0 H GLY A 285 -3.112 -14.508 -1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.975 -13.368 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.146 -14.844 0.427 1.00 0.00 H new ATOM 887 N GLN A 286 -0.175 -13.346 -2.323 1.00 0.00 N ATOM 888 CA GLN A 286 0.998 -12.813 -3.002 1.00 0.00 C ATOM 889 C GLN A 286 1.278 -11.394 -2.531 1.00 0.00 C ATOM 890 O GLN A 286 0.355 -10.593 -2.381 1.00 0.00 O ATOM 891 CB GLN A 286 0.805 -12.836 -4.520 1.00 0.00 C ATOM 892 CG GLN A 286 0.634 -14.234 -5.100 1.00 0.00 C ATOM 893 CD GLN A 286 1.850 -15.117 -4.881 1.00 0.00 C ATOM 894 OE1 GLN A 286 2.225 -15.417 -3.747 1.00 0.00 O ATOM 895 NE2 GLN A 286 2.477 -15.539 -5.968 1.00 0.00 N ATOM 0 H GLN A 286 -1.005 -13.432 -2.909 1.00 0.00 H new ATOM 0 HA GLN A 286 1.852 -13.444 -2.755 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -0.071 -12.238 -4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.664 -12.360 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -0.238 -14.706 -4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.435 -14.157 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 286 2.136 -15.269 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.301 -16.134 -5.883 1.00 0.00 H new ATOM 904 N PRO A 287 2.551 -11.071 -2.257 1.00 0.00 N ATOM 905 CA PRO A 287 2.939 -9.743 -1.771 1.00 0.00 C ATOM 906 C PRO A 287 2.501 -8.636 -2.725 1.00 0.00 C ATOM 907 O PRO A 287 2.627 -8.769 -3.946 1.00 0.00 O ATOM 908 CB PRO A 287 4.467 -9.818 -1.690 1.00 0.00 C ATOM 909 CG PRO A 287 4.779 -11.272 -1.594 1.00 0.00 C ATOM 910 CD PRO A 287 3.707 -11.979 -2.373 1.00 0.00 C ATOM 0 HA PRO A 287 2.469 -9.502 -0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.931 -9.372 -2.570 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.843 -9.276 -0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.766 -11.487 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.787 -11.601 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.998 -12.130 -3.413 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.490 -12.963 -1.957 1.00 0.00 H new ATOM 918 N GLN A 288 1.939 -7.574 -2.165 1.00 0.00 N ATOM 919 CA GLN A 288 1.424 -6.473 -2.966 1.00 0.00 C ATOM 920 C GLN A 288 2.604 -5.649 -3.487 1.00 0.00 C ATOM 921 O GLN A 288 3.498 -5.293 -2.719 1.00 0.00 O ATOM 922 CB GLN A 288 0.479 -5.614 -2.104 1.00 0.00 C ATOM 923 CG GLN A 288 -0.498 -4.732 -2.880 1.00 0.00 C ATOM 924 CD GLN A 288 0.164 -3.674 -3.734 1.00 0.00 C ATOM 925 OE1 GLN A 288 0.871 -2.808 -3.229 1.00 0.00 O ATOM 926 NE2 GLN A 288 -0.061 -3.743 -5.035 1.00 0.00 N ATOM 0 H GLN A 288 1.828 -7.452 -1.158 1.00 0.00 H new ATOM 0 HA GLN A 288 0.858 -6.849 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.093 -6.275 -1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.083 -4.977 -1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.113 -5.366 -3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.170 -4.244 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.656 -4.481 -5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.361 -3.058 -5.663 1.00 0.00 H new ATOM 935 N VAL A 289 2.629 -5.399 -4.791 1.00 0.00 N ATOM 936 CA VAL A 289 3.733 -4.667 -5.404 1.00 0.00 C ATOM 937 C VAL A 289 3.401 -3.180 -5.500 1.00 0.00 C ATOM 938 O VAL A 289 2.366 -2.796 -6.048 1.00 0.00 O ATOM 939 CB VAL A 289 4.062 -5.213 -6.810 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.266 -4.499 -7.404 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.303 -6.713 -6.757 1.00 0.00 C ATOM 0 H VAL A 289 1.901 -5.691 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 289 4.607 -4.804 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 289 3.205 -5.023 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.476 -4.903 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.054 -3.433 -7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.132 -4.649 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.533 -7.080 -7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.140 -6.924 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.409 -7.212 -6.384 1.00 0.00 H new ATOM 951 N PHE A 290 4.261 -2.353 -4.926 1.00 0.00 N ATOM 952 CA PHE A 290 4.031 -0.918 -4.894 1.00 0.00 C ATOM 953 C PHE A 290 4.784 -0.226 -6.015 1.00 0.00 C ATOM 954 O PHE A 290 5.665 -0.808 -6.641 1.00 0.00 O ATOM 955 CB PHE A 290 4.473 -0.310 -3.557 1.00 0.00 C ATOM 956 CG PHE A 290 3.769 -0.859 -2.347 1.00 0.00 C ATOM 957 CD1 PHE A 290 3.914 -2.187 -1.979 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.964 -0.041 -1.572 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.273 -2.688 -0.869 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.318 -0.538 -0.459 1.00 0.00 C ATOM 961 CZ PHE A 290 2.477 -1.864 -0.107 1.00 0.00 C ATOM 0 H PHE A 290 5.126 -2.652 -4.475 1.00 0.00 H new ATOM 0 HA PHE A 290 2.959 -0.765 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.545 -0.469 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.313 0.768 -3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.539 -2.838 -2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.841 0.997 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.395 -3.726 -0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.689 0.108 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.976 -2.254 0.767 1.00 0.00 H new ATOM 971 N ARG A 291 4.459 1.035 -6.217 1.00 0.00 N ATOM 972 CA ARG A 291 5.111 1.865 -7.203 1.00 0.00 C ATOM 973 C ARG A 291 5.316 3.248 -6.598 1.00 0.00 C ATOM 974 O ARG A 291 4.380 3.850 -6.081 1.00 0.00 O ATOM 975 CB ARG A 291 4.246 1.954 -8.461 1.00 0.00 C ATOM 976 CG ARG A 291 4.904 2.661 -9.632 1.00 0.00 C ATOM 977 CD ARG A 291 6.122 1.897 -10.137 1.00 0.00 C ATOM 978 NE ARG A 291 6.681 2.492 -11.354 1.00 0.00 N ATOM 979 CZ ARG A 291 6.032 2.542 -12.523 1.00 0.00 C ATOM 980 NH1 ARG A 291 4.844 1.966 -12.650 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 6.581 3.152 -13.566 1.00 0.00 N ATOM 0 H ARG A 291 3.726 1.515 -5.694 1.00 0.00 H new ATOM 0 HA ARG A 291 6.074 1.438 -7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.972 0.945 -8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 291 3.320 2.474 -8.213 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.183 2.773 -10.442 1.00 0.00 H new ATOM 0 HG3 ARG A 291 5.203 3.665 -9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.886 1.878 -9.359 1.00 0.00 H new ATOM 0 HD3 ARG A 291 5.844 0.862 -10.335 1.00 0.00 H new ATOM 0 HE ARG A 291 7.619 2.891 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.423 1.484 -11.856 1.00 0.00 H new ATOM 0 HH12 ARG A 291 4.351 2.005 -13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 291 7.501 3.585 -13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 291 6.083 3.188 -14.456 1.00 0.00 H new ATOM 995 N VAL A 292 6.558 3.675 -6.532 1.00 0.00 N ATOM 996 CA VAL A 292 6.904 4.912 -5.836 1.00 0.00 C ATOM 997 C VAL A 292 6.519 6.148 -6.647 1.00 0.00 C ATOM 998 O VAL A 292 6.804 6.231 -7.843 1.00 0.00 O ATOM 999 CB VAL A 292 8.409 4.962 -5.505 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.756 6.236 -4.756 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.818 3.742 -4.698 1.00 0.00 C ATOM 0 H VAL A 292 7.352 3.189 -6.950 1.00 0.00 H new ATOM 0 HA VAL A 292 6.333 4.918 -4.907 1.00 0.00 H new ATOM 0 HB VAL A 292 8.963 4.958 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.823 6.248 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.504 7.100 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.191 6.276 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.883 3.795 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.252 3.715 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.613 2.839 -5.274 1.00 0.00 H new ATOM 1011 N LEU A 293 5.896 7.120 -5.974 1.00 0.00 N ATOM 1012 CA LEU A 293 5.498 8.376 -6.609 1.00 0.00 C ATOM 1013 C LEU A 293 6.425 9.521 -6.219 1.00 0.00 C ATOM 1014 O LEU A 293 6.649 10.437 -7.009 1.00 0.00 O ATOM 1015 CB LEU A 293 4.055 8.771 -6.252 1.00 0.00 C ATOM 1016 CG LEU A 293 2.936 7.921 -6.868 1.00 0.00 C ATOM 1017 CD1 LEU A 293 2.990 6.491 -6.382 1.00 0.00 C ATOM 1018 CD2 LEU A 293 1.579 8.529 -6.557 1.00 0.00 C ATOM 0 H LEU A 293 5.656 7.058 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 293 5.565 8.202 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.951 8.736 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.901 9.807 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 293 3.085 7.912 -7.948 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.182 5.920 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.948 6.049 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 293 2.879 6.471 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.795 7.915 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.439 8.572 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 293 1.528 9.536 -6.970 1.00 0.00 H new ATOM 1030 N ALA A 294 6.910 9.515 -4.981 1.00 0.00 N ATOM 1031 CA ALA A 294 7.744 10.613 -4.503 1.00 0.00 C ATOM 1032 C ALA A 294 8.748 10.143 -3.466 1.00 0.00 C ATOM 1033 O ALA A 294 8.394 9.423 -2.537 1.00 0.00 O ATOM 1034 CB ALA A 294 6.881 11.723 -3.922 1.00 0.00 C ATOM 0 H ALA A 294 6.744 8.774 -4.300 1.00 0.00 H new ATOM 0 HA ALA A 294 8.298 10.999 -5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.519 12.534 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.206 12.100 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.298 11.332 -3.088 1.00 0.00 H new ATOM 1040 N VAL A 295 9.973 10.641 -3.579 1.00 0.00 N ATOM 1041 CA VAL A 295 11.016 10.374 -2.598 1.00 0.00 C ATOM 1042 C VAL A 295 11.761 11.663 -2.283 1.00 0.00 C ATOM 1043 O VAL A 295 12.464 12.209 -3.134 1.00 0.00 O ATOM 1044 CB VAL A 295 12.027 9.311 -3.091 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.109 9.058 -2.052 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.318 8.013 -3.434 1.00 0.00 C ATOM 0 H VAL A 295 10.270 11.239 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 295 10.530 9.983 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 295 12.502 9.699 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.804 8.307 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.648 9.985 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.651 8.701 -1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.047 7.280 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.810 7.631 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.587 8.195 -4.222 1.00 0.00 H new ATOM 1056 N SER A 296 11.561 12.177 -1.083 1.00 0.00 N ATOM 1057 CA SER A 296 12.171 13.442 -0.678 1.00 0.00 C ATOM 1058 C SER A 296 12.391 13.471 0.828 1.00 0.00 C ATOM 1059 O SER A 296 11.437 13.376 1.598 1.00 0.00 O ATOM 1060 CB SER A 296 11.280 14.618 -1.090 1.00 0.00 C ATOM 1061 OG SER A 296 11.063 14.637 -2.495 1.00 0.00 O ATOM 0 H SER A 296 10.980 11.741 -0.367 1.00 0.00 H new ATOM 0 HA SER A 296 13.135 13.531 -1.178 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.323 14.550 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.744 15.554 -0.779 1.00 0.00 H new ATOM 0 HG SER A 296 10.490 15.397 -2.727 1.00 0.00 H new ATOM 1067 N GLY A 297 13.651 13.556 1.245 1.00 0.00 N ATOM 1068 CA GLY A 297 13.968 13.543 2.663 1.00 0.00 C ATOM 1069 C GLY A 297 13.526 12.258 3.325 1.00 0.00 C ATOM 1070 O GLY A 297 12.831 12.286 4.343 1.00 0.00 O ATOM 0 H GLY A 297 14.458 13.634 0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.042 13.670 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.484 14.389 3.151 1.00 0.00 H new ATOM 1074 N THR A 298 13.853 11.133 2.676 1.00 0.00 N ATOM 1075 CA THR A 298 13.427 9.791 3.101 1.00 0.00 C ATOM 1076 C THR A 298 11.915 9.702 3.326 1.00 0.00 C ATOM 1077 O THR A 298 11.427 8.770 3.961 1.00 0.00 O ATOM 1078 CB THR A 298 14.188 9.331 4.354 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.001 10.223 5.441 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.677 9.196 4.129 1.00 0.00 C ATOM 0 H THR A 298 14.426 11.128 1.832 1.00 0.00 H new ATOM 0 HA THR A 298 13.673 9.116 2.282 1.00 0.00 H new ATOM 0 HB THR A 298 13.770 8.351 4.585 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.261 10.833 5.240 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.156 8.868 5.052 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.861 8.463 3.344 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.089 10.160 3.829 1.00 0.00 H new ATOM 1088 N THR A 299 11.174 10.635 2.749 1.00 0.00 N ATOM 1089 CA THR A 299 9.728 10.616 2.832 1.00 0.00 C ATOM 1090 C THR A 299 9.165 10.164 1.496 1.00 0.00 C ATOM 1091 O THR A 299 9.460 10.757 0.456 1.00 0.00 O ATOM 1092 CB THR A 299 9.204 12.002 3.207 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.808 12.450 4.413 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.704 12.048 3.402 1.00 0.00 C ATOM 0 H THR A 299 11.555 11.417 2.217 1.00 0.00 H new ATOM 0 HA THR A 299 9.409 9.919 3.607 1.00 0.00 H new ATOM 0 HB THR A 299 9.461 12.647 2.366 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.777 12.527 4.285 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.402 13.062 3.666 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.208 11.751 2.478 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.420 11.365 4.202 1.00 0.00 H new ATOM 1102 N VAL A 300 8.488 9.031 1.506 1.00 0.00 N ATOM 1103 CA VAL A 300 8.039 8.422 0.272 1.00 0.00 C ATOM 1104 C VAL A 300 6.519 8.417 0.179 1.00 0.00 C ATOM 1105 O VAL A 300 5.837 7.821 1.016 1.00 0.00 O ATOM 1106 CB VAL A 300 8.574 6.977 0.144 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.160 6.350 -1.177 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.088 6.951 0.286 1.00 0.00 C ATOM 0 H VAL A 300 8.239 8.517 2.351 1.00 0.00 H new ATOM 0 HA VAL A 300 8.435 9.021 -0.548 1.00 0.00 H new ATOM 0 HB VAL A 300 8.135 6.389 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.552 5.335 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.072 6.324 -1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.559 6.941 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.445 5.925 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.537 7.564 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.369 7.345 1.263 1.00 0.00 H new ATOM 1118 N THR A 301 6.007 8.966 -0.914 1.00 0.00 N ATOM 1119 CA THR A 301 4.587 8.893 -1.207 1.00 0.00 C ATOM 1120 C THR A 301 4.326 7.605 -1.975 1.00 0.00 C ATOM 1121 O THR A 301 4.968 7.353 -2.999 1.00 0.00 O ATOM 1122 CB THR A 301 4.145 10.107 -2.026 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.488 11.313 -1.361 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.656 10.144 -2.286 1.00 0.00 C ATOM 0 H THR A 301 6.557 9.467 -1.612 1.00 0.00 H new ATOM 0 HA THR A 301 4.014 8.896 -0.280 1.00 0.00 H new ATOM 0 HB THR A 301 4.665 10.015 -2.979 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.199 12.078 -1.901 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.411 11.030 -2.871 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.361 9.251 -2.838 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.122 10.177 -1.337 1.00 0.00 H new ATOM 1132 N ILE A 302 3.561 6.707 -1.377 1.00 0.00 N ATOM 1133 CA ILE A 302 3.449 5.366 -1.915 1.00 0.00 C ATOM 1134 C ILE A 302 2.077 5.069 -2.500 1.00 0.00 C ATOM 1135 O ILE A 302 1.043 5.499 -1.985 1.00 0.00 O ATOM 1136 CB ILE A 302 3.789 4.302 -0.850 1.00 0.00 C ATOM 1137 CG1 ILE A 302 2.853 4.419 0.357 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.238 4.444 -0.413 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.131 3.399 1.440 1.00 0.00 C ATOM 0 H ILE A 302 3.017 6.880 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 302 4.175 5.317 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 302 3.649 3.316 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 302 2.943 5.420 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.823 4.307 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.467 3.688 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.893 4.309 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.395 5.436 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.430 3.542 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.013 2.395 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.150 3.525 1.805 1.00 0.00 H new ATOM 1151 N SER A 303 2.103 4.237 -3.521 1.00 0.00 N ATOM 1152 CA SER A 303 0.913 3.721 -4.162 1.00 0.00 C ATOM 1153 C SER A 303 1.271 2.358 -4.726 1.00 0.00 C ATOM 1154 O SER A 303 2.417 2.143 -5.084 1.00 0.00 O ATOM 1155 CB SER A 303 0.449 4.661 -5.283 1.00 0.00 C ATOM 1156 OG SER A 303 -0.714 4.174 -5.934 1.00 0.00 O ATOM 0 H SER A 303 2.970 3.894 -3.936 1.00 0.00 H new ATOM 0 HA SER A 303 0.093 3.644 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.246 5.648 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 303 1.250 4.780 -6.012 1.00 0.00 H new ATOM 0 HG SER A 303 -0.980 4.800 -6.640 1.00 0.00 H new ATOM 1162 N PRO A 304 0.337 1.411 -4.802 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.059 1.593 -4.389 1.00 0.00 C ATOM 1164 C PRO A 304 -1.216 1.856 -2.901 1.00 0.00 C ATOM 1165 O PRO A 304 -0.457 1.347 -2.079 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.713 0.257 -4.756 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.807 -0.320 -5.781 1.00 0.00 C ATOM 1168 CD PRO A 304 0.570 0.067 -5.331 1.00 0.00 C ATOM 0 HA PRO A 304 -1.504 2.462 -4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.800 -0.396 -3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.720 0.400 -5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.915 -1.403 -5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -1.026 0.077 -6.772 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.959 -0.611 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.285 0.068 -6.154 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.283 2.555 -2.571 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.648 2.777 -1.178 1.00 0.00 C ATOM 1178 C LYS A 305 -3.399 1.574 -0.635 1.00 0.00 C ATOM 1179 O LYS A 305 -3.929 0.770 -1.405 1.00 0.00 O ATOM 1180 CB LYS A 305 -3.436 4.085 -1.018 1.00 0.00 C ATOM 1181 CG LYS A 305 -4.458 4.344 -2.115 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.635 3.389 -2.087 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.528 3.618 -3.297 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.939 5.043 -3.415 1.00 0.00 N1+ ATOM 0 H LYS A 305 -2.917 2.982 -3.247 1.00 0.00 H new ATOM 0 HA LYS A 305 -1.740 2.888 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -3.950 4.070 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -2.733 4.917 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -4.827 5.365 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -3.965 4.271 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.277 2.360 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -6.208 3.533 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.000 3.315 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.415 2.989 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.711 5.125 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -7.264 5.388 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.129 5.613 -3.732 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.234 1.333 0.652 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.672 0.077 1.238 1.00 0.00 C ATOM 1200 C ILE A 306 -5.151 0.079 1.618 1.00 0.00 C ATOM 1201 O ILE A 306 -5.583 0.825 2.499 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.806 -0.277 2.465 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.354 -0.505 2.036 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.345 -1.499 3.181 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.181 -1.642 1.052 1.00 0.00 C ATOM 0 H ILE A 306 -2.803 1.984 1.309 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.545 -0.686 0.470 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.842 0.561 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.968 0.412 1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.751 -0.707 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.714 -1.724 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.363 -1.304 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -3.346 -2.349 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.127 -1.743 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.535 -2.570 1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.756 -1.433 0.150 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.910 -0.811 0.982 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.329 -0.967 1.280 1.00 0.00 C ATOM 1219 C LEU A 307 -7.635 -2.392 1.721 1.00 0.00 C ATOM 1220 O LEU A 307 -7.696 -3.309 0.900 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.166 -0.610 0.053 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.929 0.798 -0.478 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.779 1.059 -1.708 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.221 1.829 0.597 1.00 0.00 C ATOM 0 H LEU A 307 -5.563 -1.436 0.255 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.584 -0.291 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.951 -1.326 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.221 -0.719 0.303 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.880 0.882 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.594 2.070 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.522 0.342 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.833 0.953 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.046 2.829 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.260 1.741 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.566 1.659 1.452 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.754 -2.599 3.041 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.968 -3.926 3.630 1.00 0.00 C ATOM 1238 C PRO A 308 -9.375 -4.476 3.404 1.00 0.00 C ATOM 1239 O PRO A 308 -10.367 -3.822 3.731 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.753 -3.695 5.133 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.118 -2.350 5.252 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.604 -1.565 4.073 1.00 0.00 C ATOM 0 HA PRO A 308 -7.299 -4.658 3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.699 -3.730 5.673 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.114 -4.468 5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.399 -1.866 6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.031 -2.429 5.248 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.548 -1.061 4.282 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.891 -0.796 3.776 1.00 0.00 H new ATOM 1250 N VAL A 309 -9.449 -5.743 3.013 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.726 -6.441 2.943 1.00 0.00 C ATOM 1252 C VAL A 309 -11.224 -6.730 4.356 1.00 0.00 C ATOM 1253 O VAL A 309 -12.422 -6.695 4.632 1.00 0.00 O ATOM 1254 CB VAL A 309 -10.609 -7.776 2.167 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.965 -8.452 2.030 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.987 -7.551 0.801 1.00 0.00 C ATOM 0 H VAL A 309 -8.643 -6.306 2.741 1.00 0.00 H new ATOM 0 HA VAL A 309 -11.428 -5.798 2.412 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.958 -8.438 2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.852 -9.387 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -12.370 -8.660 3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -12.646 -7.794 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.914 -8.502 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -10.609 -6.864 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.991 -7.125 0.921 1.00 0.00 H new ATOM 1266 N GLU A 310 -10.276 -7.001 5.248 1.00 0.00 N ATOM 1267 CA GLU A 310 -10.577 -7.295 6.644 1.00 0.00 C ATOM 1268 C GLU A 310 -10.907 -6.028 7.437 1.00 0.00 C ATOM 1269 O GLU A 310 -10.524 -5.910 8.600 1.00 0.00 O ATOM 1270 CB GLU A 310 -9.388 -7.997 7.300 1.00 0.00 C ATOM 1271 CG GLU A 310 -8.961 -9.279 6.607 1.00 0.00 C ATOM 1272 CD GLU A 310 -7.748 -9.904 7.255 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -7.282 -10.945 6.761 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -7.264 -9.356 8.267 1.00 0.00 O1- ATOM 0 H GLU A 310 -9.281 -7.023 5.024 1.00 0.00 H new ATOM 0 HA GLU A 310 -11.452 -7.944 6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -8.542 -7.310 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.641 -8.224 8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -9.786 -9.991 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -8.743 -9.068 5.560 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.584 -5.069 6.816 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.909 -3.825 7.501 1.00 0.00 C ATOM 1283 C ASN A 311 -13.416 -3.633 7.489 1.00 0.00 C ATOM 1284 O ASN A 311 -13.924 -2.699 6.869 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.209 -2.644 6.814 1.00 0.00 C ATOM 1286 CG ASN A 311 -11.249 -1.369 7.638 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -12.313 -0.827 7.934 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -10.079 -0.890 8.021 1.00 0.00 N ATOM 0 H ASN A 311 -11.914 -5.127 5.853 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.560 -3.872 8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -10.171 -2.910 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -11.681 -2.461 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -10.035 -0.040 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.219 -1.370 7.754 1.00 0.00 H new ATOM 1295 N THR A 312 -14.129 -4.627 8.026 1.00 0.00 N ATOM 1296 CA THR A 312 -15.590 -4.676 7.933 1.00 0.00 C ATOM 1297 C THR A 312 -16.007 -4.725 6.452 1.00 0.00 C ATOM 1298 O THR A 312 -17.145 -4.412 6.087 1.00 0.00 O ATOM 1299 CB THR A 312 -16.192 -3.463 8.661 1.00 0.00 C ATOM 1300 OG1 THR A 312 -15.681 -3.382 9.982 1.00 0.00 O ATOM 1301 CG2 THR A 312 -17.702 -3.491 8.781 1.00 0.00 C ATOM 0 H THR A 312 -13.716 -5.411 8.531 1.00 0.00 H new ATOM 0 HA THR A 312 -15.971 -5.575 8.417 1.00 0.00 H new ATOM 0 HB THR A 312 -15.912 -2.606 8.048 1.00 0.00 H new ATOM 0 HG1 THR A 312 -16.069 -2.605 10.436 1.00 0.00 H new ATOM 0 HG21 THR A 312 -18.042 -2.599 9.307 1.00 0.00 H new ATOM 0 HG22 THR A 312 -18.146 -3.516 7.786 1.00 0.00 H new ATOM 0 HG23 THR A 312 -18.006 -4.378 9.337 1.00 0.00 H new ATOM 1309 N ASP A 313 -15.030 -5.079 5.606 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.187 -5.137 4.150 1.00 0.00 C ATOM 1311 C ASP A 313 -15.339 -3.730 3.550 1.00 0.00 C ATOM 1312 O ASP A 313 -15.458 -3.574 2.342 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.377 -6.034 3.771 1.00 0.00 C ATOM 1314 CG ASP A 313 -16.465 -6.306 2.286 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -15.504 -6.873 1.729 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -17.501 -5.977 1.678 1.00 0.00 O1- ATOM 0 H ASP A 313 -14.095 -5.337 5.921 1.00 0.00 H new ATOM 0 HA ASP A 313 -14.283 -5.576 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -16.294 -6.981 4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -17.301 -5.561 4.103 1.00 0.00 H new ATOM 1321 N VAL A 314 -15.360 -2.712 4.415 1.00 0.00 N ATOM 1322 CA VAL A 314 -15.547 -1.318 3.997 1.00 0.00 C ATOM 1323 C VAL A 314 -14.493 -0.857 2.988 1.00 0.00 C ATOM 1324 O VAL A 314 -14.822 -0.221 1.988 1.00 0.00 O ATOM 1325 CB VAL A 314 -15.532 -0.367 5.214 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -15.740 1.077 4.783 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -16.593 -0.773 6.224 1.00 0.00 C ATOM 0 H VAL A 314 -15.248 -2.829 5.422 1.00 0.00 H new ATOM 0 HA VAL A 314 -16.521 -1.279 3.509 1.00 0.00 H new ATOM 0 HB VAL A 314 -14.552 -0.444 5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -15.725 1.724 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -14.943 1.372 4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -16.702 1.171 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -16.566 -0.091 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -17.576 -0.731 5.756 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -16.398 -1.789 6.568 1.00 0.00 H new ATOM 1337 N ALA A 315 -13.230 -1.162 3.244 1.00 0.00 N ATOM 1338 CA ALA A 315 -12.165 -0.753 2.334 1.00 0.00 C ATOM 1339 C ALA A 315 -12.169 -1.610 1.071 1.00 0.00 C ATOM 1340 O ALA A 315 -11.628 -1.219 0.038 1.00 0.00 O ATOM 1341 CB ALA A 315 -10.815 -0.819 3.025 1.00 0.00 C ATOM 0 H ALA A 315 -12.917 -1.684 4.062 1.00 0.00 H new ATOM 0 HA ALA A 315 -12.348 0.281 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.035 -0.510 2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -10.815 -0.154 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -10.624 -1.840 3.354 1.00 0.00 H new ATOM 1347 N SER A 316 -12.837 -2.752 1.153 1.00 0.00 N ATOM 1348 CA SER A 316 -12.985 -3.649 0.016 1.00 0.00 C ATOM 1349 C SER A 316 -14.115 -3.175 -0.898 1.00 0.00 C ATOM 1350 O SER A 316 -14.219 -3.608 -2.049 1.00 0.00 O ATOM 1351 CB SER A 316 -13.270 -5.068 0.525 1.00 0.00 C ATOM 1352 OG SER A 316 -13.407 -6.000 -0.537 1.00 0.00 O ATOM 0 H SER A 316 -13.290 -3.082 2.006 1.00 0.00 H new ATOM 0 HA SER A 316 -12.061 -3.651 -0.562 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.461 -5.386 1.183 1.00 0.00 H new ATOM 0 HB3 SER A 316 -14.182 -5.062 1.121 1.00 0.00 H new ATOM 0 HG SER A 316 -14.095 -6.659 -0.307 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.991 -2.328 -0.361 1.00 0.00 N ATOM 1359 CA ARG A 317 -16.152 -1.851 -1.105 1.00 0.00 C ATOM 1360 C ARG A 317 -15.738 -1.078 -2.366 1.00 0.00 C ATOM 1361 O ARG A 317 -16.183 -1.419 -3.459 1.00 0.00 O ATOM 1362 CB ARG A 317 -17.055 -0.981 -0.217 1.00 0.00 C ATOM 1363 CG ARG A 317 -17.406 -1.627 1.114 1.00 0.00 C ATOM 1364 CD ARG A 317 -18.085 -2.975 0.938 1.00 0.00 C ATOM 1365 NE ARG A 317 -19.375 -2.880 0.247 1.00 0.00 N ATOM 1366 CZ ARG A 317 -20.445 -2.241 0.729 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -20.413 -1.703 1.943 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -21.553 -2.164 0.000 1.00 0.00 N ATOM 0 H ARG A 317 -14.918 -1.959 0.587 1.00 0.00 H new ATOM 0 HA ARG A 317 -16.716 -2.729 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.557 -0.030 -0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -17.975 -0.758 -0.757 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.499 -1.754 1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -18.062 -0.963 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -17.426 -3.637 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -18.236 -3.430 1.917 1.00 0.00 H new ATOM 0 HE ARG A 317 -19.461 -3.332 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -19.569 -1.777 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -21.232 -1.216 2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -21.585 -2.592 -0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -22.371 -1.677 0.366 1.00 0.00 H new ATOM 1382 N PRO A 318 -14.907 -0.011 -2.254 1.00 0.00 N ATOM 1383 CA PRO A 318 -14.509 0.778 -3.424 1.00 0.00 C ATOM 1384 C PRO A 318 -13.533 0.031 -4.331 1.00 0.00 C ATOM 1385 O PRO A 318 -13.680 0.052 -5.554 1.00 0.00 O ATOM 1386 CB PRO A 318 -13.829 2.020 -2.824 1.00 0.00 C ATOM 1387 CG PRO A 318 -14.128 1.980 -1.360 1.00 0.00 C ATOM 1388 CD PRO A 318 -14.324 0.534 -1.018 1.00 0.00 C ATOM 0 HA PRO A 318 -15.367 1.011 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -12.754 2.003 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -14.214 2.934 -3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -13.310 2.410 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -15.021 2.560 -1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -13.383 0.046 -0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -14.990 0.406 -0.165 1.00 0.00 H new ATOM 1396 N TYR A 319 -12.575 -0.670 -3.720 1.00 0.00 N ATOM 1397 CA TYR A 319 -11.601 -1.475 -4.458 1.00 0.00 C ATOM 1398 C TYR A 319 -10.599 -2.102 -3.492 1.00 0.00 C ATOM 1399 O TYR A 319 -9.592 -1.486 -3.145 1.00 0.00 O ATOM 1400 CB TYR A 319 -10.852 -0.618 -5.493 1.00 0.00 C ATOM 1401 CG TYR A 319 -9.937 -1.398 -6.422 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -9.177 -0.740 -7.382 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -9.833 -2.783 -6.347 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -8.346 -1.438 -8.234 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -9.003 -3.485 -7.195 1.00 0.00 C ATOM 1406 CZ TYR A 319 -8.261 -2.809 -8.136 1.00 0.00 C ATOM 1407 OH TYR A 319 -7.434 -3.508 -8.982 1.00 0.00 O ATOM 0 H TYR A 319 -12.453 -0.695 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.141 -2.263 -4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -11.583 -0.078 -6.095 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -10.260 0.129 -4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -9.238 0.335 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -10.413 -3.319 -5.610 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -7.764 -0.911 -8.975 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -8.936 -4.560 -7.121 1.00 0.00 H new ATOM 0 HH TYR A 319 -7.491 -4.465 -8.779 1.00 0.00 H new ATOM 1417 N ALA A 320 -10.843 -3.348 -3.114 1.00 0.00 N ATOM 1418 CA ALA A 320 -9.923 -4.074 -2.248 1.00 0.00 C ATOM 1419 C ALA A 320 -8.631 -4.405 -2.978 1.00 0.00 C ATOM 1420 O ALA A 320 -8.654 -4.847 -4.125 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.565 -5.355 -1.751 1.00 0.00 C ATOM 0 H ALA A 320 -11.669 -3.878 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.690 -3.432 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.865 -5.886 -1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.467 -5.115 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.824 -5.986 -2.601 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.509 -4.253 -2.291 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.220 -4.606 -2.869 1.00 0.00 C ATOM 1429 C ASN A 321 -5.418 -5.511 -1.940 1.00 0.00 C ATOM 1430 O ASN A 321 -4.628 -6.334 -2.406 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.419 -3.350 -3.242 1.00 0.00 C ATOM 1432 CG ASN A 321 -5.251 -2.377 -2.091 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.656 -2.694 -1.066 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -5.790 -1.180 -2.255 1.00 0.00 N ATOM 0 H ASN A 321 -7.464 -3.890 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.415 -5.166 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -4.434 -3.650 -3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.918 -2.842 -4.067 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -5.719 -0.483 -1.514 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -6.277 -0.954 -3.122 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.653 -5.394 -0.637 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.984 -6.238 0.348 1.00 0.00 C ATOM 1443 C VAL A 322 -5.966 -6.689 1.423 1.00 0.00 C ATOM 1444 O VAL A 322 -7.132 -6.300 1.411 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.810 -5.502 1.030 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.743 -5.113 0.020 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.315 -4.277 1.768 1.00 0.00 C ATOM 0 H VAL A 322 -6.305 -4.719 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.594 -7.102 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.356 -6.184 1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.930 -4.597 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.356 -6.010 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.177 -4.453 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.477 -3.768 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.797 -3.600 1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -5.034 -4.581 2.529 1.00 0.00 H new ATOM 1457 N ASP A 323 -5.478 -7.475 2.376 1.00 0.00 N ATOM 1458 CA ASP A 323 -6.306 -7.933 3.485 1.00 0.00 C ATOM 1459 C ASP A 323 -6.242 -6.970 4.665 1.00 0.00 C ATOM 1460 O ASP A 323 -7.192 -6.859 5.437 1.00 0.00 O ATOM 1461 CB ASP A 323 -5.872 -9.327 3.953 1.00 0.00 C ATOM 1462 CG ASP A 323 -6.098 -10.399 2.913 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -7.261 -10.604 2.514 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -5.118 -11.056 2.511 1.00 0.00 O1- ATOM 0 H ASP A 323 -4.514 -7.808 2.403 1.00 0.00 H new ATOM 0 HA ASP A 323 -7.332 -7.975 3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -4.815 -9.302 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -6.420 -9.587 4.859 1.00 0.00 H new ATOM 1469 N ALA A 324 -5.093 -6.334 4.852 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.879 -5.465 6.004 1.00 0.00 C ATOM 1471 C ALA A 324 -3.924 -4.333 5.676 1.00 0.00 C ATOM 1472 O ALA A 324 -3.051 -4.482 4.819 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.322 -6.271 7.168 1.00 0.00 C ATOM 0 H ALA A 324 -4.294 -6.403 4.221 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.842 -5.035 6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.165 -5.614 8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.028 -7.056 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.373 -6.721 6.878 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.977 -3.270 6.473 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.985 -2.215 6.363 1.00 0.00 C ATOM 1481 C LYS A 325 -1.722 -2.650 7.084 1.00 0.00 C ATOM 1482 O LYS A 325 -1.792 -3.392 8.067 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.491 -0.877 6.929 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.820 -0.904 8.416 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.204 0.477 8.928 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.557 0.449 10.410 1.00 0.00 C ATOM 1487 NZ LYS A 325 -4.944 1.795 10.914 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.686 -3.120 7.191 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.778 -2.050 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.735 -0.112 6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.383 -0.578 6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.639 -1.600 8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.959 -1.273 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.378 1.169 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.054 0.853 8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.377 -0.250 10.575 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.704 0.080 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.177 1.733 11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.153 2.456 10.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.774 2.137 10.388 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.551 -2.233 6.590 1.00 0.00 N ATOM 1502 CA PRO A 326 0.728 -2.621 7.182 1.00 0.00 C ATOM 1503 C PRO A 326 0.816 -2.228 8.648 1.00 0.00 C ATOM 1504 O PRO A 326 0.632 -1.061 8.994 1.00 0.00 O ATOM 1505 CB PRO A 326 1.758 -1.840 6.361 1.00 0.00 C ATOM 1506 CG PRO A 326 1.078 -1.552 5.067 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.375 -1.382 5.399 1.00 0.00 C ATOM 0 HA PRO A 326 0.879 -3.700 7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.051 -0.920 6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 326 2.666 -2.423 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.482 -0.651 4.605 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.225 -2.367 4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.621 -0.341 5.608 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -1.016 -1.702 4.577 1.00 0.00 H new ATOM 1515 N ALA A 327 1.195 -3.180 9.489 1.00 0.00 N ATOM 1516 CA ALA A 327 1.431 -2.883 10.890 1.00 0.00 C ATOM 1517 C ALA A 327 2.753 -2.153 11.002 1.00 0.00 C ATOM 1518 O ALA A 327 3.741 -2.585 10.397 1.00 0.00 O ATOM 1519 CB ALA A 327 1.444 -4.155 11.717 1.00 0.00 C ATOM 0 H ALA A 327 1.344 -4.154 9.227 1.00 0.00 H new ATOM 0 HA ALA A 327 0.628 -2.256 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.623 -3.907 12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.483 -4.660 11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.236 -4.813 11.360 1.00 0.00 H new ATOM 1525 N GLU A 328 2.703 -0.946 11.564 1.00 0.00 N ATOM 1526 CA GLU A 328 3.834 -0.030 11.493 1.00 0.00 C ATOM 1527 C GLU A 328 4.091 0.294 10.021 1.00 0.00 C ATOM 1528 O GLU A 328 3.149 0.372 9.235 1.00 0.00 O ATOM 1529 CB GLU A 328 5.100 -0.618 12.152 1.00 0.00 C ATOM 1530 CG GLU A 328 5.089 -0.721 13.683 1.00 0.00 C ATOM 1531 CD GLU A 328 4.062 -1.677 14.257 1.00 0.00 C ATOM 1532 OE1 GLU A 328 2.854 -1.378 14.198 1.00 0.00 O ATOM 1533 OE2 GLU A 328 4.470 -2.740 14.765 1.00 0.00 O1- ATOM 0 H GLU A 328 1.895 -0.584 12.070 1.00 0.00 H new ATOM 0 HA GLU A 328 3.593 0.877 12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.265 -1.615 11.744 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.953 -0.007 11.857 1.00 0.00 H new ATOM 0 HG2 GLU A 328 6.079 -1.032 14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.910 0.271 14.097 1.00 0.00 H new ATOM 1540 N SER A 329 5.344 0.288 9.607 1.00 0.00 N ATOM 1541 CA SER A 329 5.644 0.364 8.188 1.00 0.00 C ATOM 1542 C SER A 329 6.289 -0.938 7.724 1.00 0.00 C ATOM 1543 O SER A 329 5.862 -1.515 6.727 1.00 0.00 O ATOM 1544 CB SER A 329 6.522 1.562 7.892 1.00 0.00 C ATOM 1545 OG SER A 329 5.888 2.765 8.300 1.00 0.00 O ATOM 0 H SER A 329 6.158 0.232 10.219 1.00 0.00 H new ATOM 0 HA SER A 329 4.716 0.498 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.476 1.455 8.408 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.740 1.604 6.825 1.00 0.00 H new ATOM 0 HG SER A 329 5.915 3.414 7.566 1.00 0.00 H new ATOM 1551 N ALA A 330 7.197 -1.459 8.565 1.00 0.00 N ATOM 1552 CA ALA A 330 7.790 -2.804 8.400 1.00 0.00 C ATOM 1553 C ALA A 330 8.912 -2.849 7.366 1.00 0.00 C ATOM 1554 O ALA A 330 9.410 -1.814 6.920 1.00 0.00 O ATOM 1555 CB ALA A 330 6.722 -3.847 8.069 1.00 0.00 C ATOM 0 H ALA A 330 7.545 -0.960 9.384 1.00 0.00 H new ATOM 0 HA ALA A 330 8.239 -3.047 9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.191 -4.824 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.991 -3.888 8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.222 -3.573 7.140 1.00 0.00 H new ATOM 1561 N ALA A 331 9.346 -4.073 7.051 1.00 0.00 N ATOM 1562 CA ALA A 331 10.458 -4.298 6.132 1.00 0.00 C ATOM 1563 C ALA A 331 9.987 -4.272 4.685 1.00 0.00 C ATOM 1564 O ALA A 331 8.794 -4.411 4.406 1.00 0.00 O ATOM 1565 CB ALA A 331 11.143 -5.621 6.440 1.00 0.00 C ATOM 0 H ALA A 331 8.937 -4.929 7.425 1.00 0.00 H new ATOM 0 HA ALA A 331 11.176 -3.490 6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.969 -5.773 5.746 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.525 -5.604 7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.426 -6.435 6.334 1.00 0.00 H new ATOM 1571 N ILE A 332 10.914 -3.996 3.775 1.00 0.00 N ATOM 1572 CA ILE A 332 10.568 -3.833 2.373 1.00 0.00 C ATOM 1573 C ILE A 332 11.421 -4.750 1.503 1.00 0.00 C ATOM 1574 O ILE A 332 12.617 -4.916 1.750 1.00 0.00 O ATOM 1575 CB ILE A 332 10.757 -2.376 1.861 1.00 0.00 C ATOM 1576 CG1 ILE A 332 10.203 -1.332 2.830 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.057 -2.209 0.530 1.00 0.00 C ATOM 1578 CD1 ILE A 332 11.051 -1.125 4.058 1.00 0.00 C ATOM 0 H ILE A 332 11.906 -3.881 3.984 1.00 0.00 H new ATOM 0 HA ILE A 332 9.511 -4.089 2.298 1.00 0.00 H new ATOM 0 HB ILE A 332 11.831 -2.214 1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 332 10.103 -0.382 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.202 -1.633 3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.191 -1.188 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.482 -2.904 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.993 -2.415 0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 332 10.591 -0.370 4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 332 11.131 -2.063 4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 332 12.046 -0.792 3.761 1.00 0.00 H new ATOM 1590 N THR A 333 10.836 -5.234 0.419 1.00 0.00 N ATOM 1591 CA THR A 333 11.580 -6.003 -0.572 1.00 0.00 C ATOM 1592 C THR A 333 11.700 -5.181 -1.850 1.00 0.00 C ATOM 1593 O THR A 333 10.721 -5.003 -2.570 1.00 0.00 O ATOM 1594 CB THR A 333 10.884 -7.339 -0.846 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.755 -8.085 0.353 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.615 -8.210 -1.845 1.00 0.00 C ATOM 0 H THR A 333 9.847 -5.109 0.201 1.00 0.00 H new ATOM 0 HA THR A 333 12.578 -6.221 -0.191 1.00 0.00 H new ATOM 0 HB THR A 333 9.912 -7.076 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.307 -8.935 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.064 -9.139 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 333 11.695 -7.684 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.613 -8.435 -1.470 1.00 0.00 H new ATOM 1604 N ILE A 334 12.847 -4.542 -2.028 1.00 0.00 N ATOM 1605 CA ILE A 334 13.024 -3.576 -3.106 1.00 0.00 C ATOM 1606 C ILE A 334 13.338 -4.240 -4.441 1.00 0.00 C ATOM 1607 O ILE A 334 14.356 -4.921 -4.590 1.00 0.00 O ATOM 1608 CB ILE A 334 14.137 -2.566 -2.753 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.739 -1.772 -1.511 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.412 -1.619 -3.916 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.538 -0.880 -1.730 1.00 0.00 C ATOM 0 H ILE A 334 13.670 -4.674 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 334 12.074 -3.052 -3.214 1.00 0.00 H new ATOM 0 HB ILE A 334 15.052 -3.122 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.524 -2.466 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.584 -1.161 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.200 -0.920 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 334 14.728 -2.194 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.504 -1.065 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.309 -0.345 -0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.757 -0.163 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.681 -1.488 -2.019 1.00 0.00 H new ATOM 1623 N LEU A 335 12.531 -3.903 -5.441 1.00 0.00 N ATOM 1624 CA LEU A 335 12.784 -4.309 -6.813 1.00 0.00 C ATOM 1625 C LEU A 335 13.110 -3.091 -7.663 1.00 0.00 C ATOM 1626 O LEU A 335 12.826 -1.954 -7.284 1.00 0.00 O ATOM 1627 CB LEU A 335 11.581 -5.038 -7.435 1.00 0.00 C ATOM 1628 CG LEU A 335 11.323 -6.475 -6.965 1.00 0.00 C ATOM 1629 CD1 LEU A 335 11.007 -6.543 -5.481 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.192 -7.096 -7.767 1.00 0.00 C ATOM 0 H LEU A 335 11.687 -3.343 -5.321 1.00 0.00 H new ATOM 0 HA LEU A 335 13.628 -4.999 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 335 10.686 -4.449 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 335 11.716 -5.054 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 335 12.240 -7.040 -7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 335 10.832 -7.580 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.847 -6.146 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 335 10.115 -5.952 -5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 335 10.019 -8.116 -7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 335 9.284 -6.509 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.460 -7.110 -8.823 1.00 0.00 H new ATOM 1642 N ASN A 336 13.609 -3.352 -8.852 1.00 0.00 N ATOM 1643 CA ASN A 336 13.874 -2.312 -9.826 1.00 0.00 C ATOM 1644 C ASN A 336 13.141 -2.634 -11.114 1.00 0.00 C ATOM 1645 O ASN A 336 13.325 -1.950 -12.124 1.00 0.00 O ATOM 1646 CB ASN A 336 15.379 -2.185 -10.085 1.00 0.00 C ATOM 1647 CG ASN A 336 16.149 -1.799 -8.838 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.937 -0.728 -8.271 1.00 0.00 O ATOM 1649 ND2 ASN A 336 17.034 -2.679 -8.391 1.00 0.00 N ATOM 0 H ASN A 336 13.843 -4.292 -9.172 1.00 0.00 H new ATOM 0 HA ASN A 336 13.518 -1.358 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 336 15.761 -3.132 -10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 336 15.550 -1.438 -10.860 1.00 0.00 H new ATOM 0 HD21 ASN A 336 17.570 -2.479 -7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 336 17.179 -3.556 -8.892 1.00 0.00 H new ATOM 1656 N LYS A 337 12.314 -3.697 -11.048 1.00 0.00 N ATOM 1657 CA LYS A 337 11.514 -4.196 -12.178 1.00 0.00 C ATOM 1658 C LYS A 337 12.289 -4.183 -13.497 1.00 0.00 C ATOM 1659 O LYS A 337 13.420 -4.701 -13.518 1.00 0.00 O ATOM 1660 CB LYS A 337 10.183 -3.435 -12.309 1.00 0.00 C ATOM 1661 CG LYS A 337 10.321 -1.926 -12.419 1.00 0.00 C ATOM 1662 CD LYS A 337 8.979 -1.250 -12.625 1.00 0.00 C ATOM 1663 CE LYS A 337 9.133 0.259 -12.687 1.00 0.00 C ATOM 1664 NZ LYS A 337 10.093 0.679 -13.744 1.00 0.00 N1+ ATOM 0 H LYS A 337 12.183 -4.239 -10.194 1.00 0.00 H new ATOM 0 HA LYS A 337 11.285 -5.238 -11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 337 9.655 -3.803 -13.189 1.00 0.00 H new ATOM 0 HB3 LYS A 337 9.561 -3.667 -11.444 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.789 -1.537 -11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.982 -1.681 -13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.524 -1.611 -13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.305 -1.517 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.161 0.715 -12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 337 9.474 0.629 -11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.995 1.700 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 11.064 0.472 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 9.892 0.159 -14.622 1.00 0.00 H new