USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot -0:sc= 1.87 USER MOD Set 1.2: A 341 ASN : amide:sc= 0.93 K(o=2.8,f=-1.6) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-4.4!) USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= 0.0291 USER MOD Set 3.2: A 262 SER OG : rot 84:sc= 0.99 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -1.72! K(o=-1.7!,f=-1) USER MOD Single : A 235 SER OG : rot 38:sc= 0.149 USER MOD Single : A 237 LYS NZ :NH3+ 128:sc= 1.14 (180deg=-0.763) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 264 THR OG1 : rot 161:sc= -0.305 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 167:sc= 0 (180deg=-0.0746) USER MOD Single : A 268 LYS NZ :NH3+ -140:sc= 1.43 (180deg=0.791) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot -63:sc= 1.13 USER MOD Single : A 279 LYS NZ :NH3+ 163:sc= 1.2 (180deg=1.11) USER MOD Single : A 294 THR OG1 : rot 45:sc= 0.0402 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 311 LYS NZ :NH3+ -129:sc= 0.745 (180deg=0.00618) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -2! USER MOD Single : A 324 GLN : amide:sc= 1.13 K(o=1.1,f=-0.12) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -2.17! C(o=-2.2!,f=-11!) USER MOD Single : A 331 ASN : amide:sc= -0.959 K(o=-0.96,f=-8.5!) USER MOD Single : A 332 THR OG1 : rot -70:sc= 0.345 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 338 MET CE :methyl 180:sc= -0.109 (180deg=-0.109) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.528 1.644 0.706 1.00 0.00 N ATOM 44 CA THR A 226 -12.372 2.313 0.116 1.00 0.00 C ATOM 45 C THR A 226 -11.546 1.374 -0.770 1.00 0.00 C ATOM 46 O THR A 226 -10.320 1.425 -0.755 1.00 0.00 O ATOM 47 CB THR A 226 -11.458 2.884 1.212 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.148 1.866 2.173 1.00 0.00 O ATOM 49 CG2 THR A 226 -12.109 4.066 1.915 1.00 0.00 C ATOM 0 HA THR A 226 -12.766 3.118 -0.505 1.00 0.00 H new ATOM 0 HB THR A 226 -10.541 3.230 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.593 1.030 1.919 1.00 0.00 H new ATOM 0 HG21 THR A 226 -11.437 4.447 2.684 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.313 4.853 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 226 -13.044 3.746 2.376 1.00 0.00 H new ATOM 57 N GLY A 227 -12.220 0.531 -1.543 1.00 0.00 N ATOM 58 CA GLY A 227 -11.533 -0.426 -2.388 1.00 0.00 C ATOM 59 C GLY A 227 -11.072 0.192 -3.688 1.00 0.00 C ATOM 60 O GLY A 227 -11.671 -0.028 -4.741 1.00 0.00 O ATOM 0 H GLY A 227 -13.238 0.494 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.673 -0.829 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.197 -1.264 -2.601 1.00 0.00 H new ATOM 64 N ILE A 228 -10.005 0.964 -3.610 1.00 0.00 N ATOM 65 CA ILE A 228 -9.480 1.678 -4.760 1.00 0.00 C ATOM 66 C ILE A 228 -8.354 0.871 -5.403 1.00 0.00 C ATOM 67 O ILE A 228 -7.699 0.074 -4.736 1.00 0.00 O ATOM 68 CB ILE A 228 -8.967 3.070 -4.329 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.049 3.781 -3.506 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.588 3.903 -5.547 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.581 5.055 -2.839 1.00 0.00 C ATOM 0 H ILE A 228 -9.478 1.114 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.277 1.812 -5.492 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.075 2.946 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.892 4.013 -4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.416 3.097 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.229 4.880 -5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.802 3.395 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.462 4.031 -6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.405 5.496 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.759 4.829 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.242 5.760 -3.598 1.00 0.00 H new ATOM 83 N THR A 229 -8.135 1.064 -6.693 1.00 0.00 N ATOM 84 CA THR A 229 -7.163 0.270 -7.422 1.00 0.00 C ATOM 85 C THR A 229 -5.813 0.974 -7.538 1.00 0.00 C ATOM 86 O THR A 229 -5.725 2.208 -7.530 1.00 0.00 O ATOM 87 CB THR A 229 -7.692 -0.064 -8.824 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.363 1.078 -9.368 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.642 -1.249 -8.776 1.00 0.00 C ATOM 0 H THR A 229 -8.618 1.764 -7.256 1.00 0.00 H new ATOM 0 HA THR A 229 -7.012 -0.649 -6.856 1.00 0.00 H new ATOM 0 HB THR A 229 -6.848 -0.329 -9.460 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.699 0.864 -10.264 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.003 -1.466 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.118 -2.120 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.487 -1.012 -8.130 1.00 0.00 H new ATOM 97 N VAL A 230 -4.766 0.160 -7.634 1.00 0.00 N ATOM 98 CA VAL A 230 -3.392 0.636 -7.725 1.00 0.00 C ATOM 99 C VAL A 230 -3.153 1.429 -9.014 1.00 0.00 C ATOM 100 O VAL A 230 -3.813 1.199 -10.030 1.00 0.00 O ATOM 101 CB VAL A 230 -2.397 -0.550 -7.664 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.325 -1.275 -8.991 1.00 0.00 C ATOM 103 CG2 VAL A 230 -1.021 -0.079 -7.239 1.00 0.00 C ATOM 0 H VAL A 230 -4.849 -0.856 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.225 1.297 -6.874 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.766 -1.253 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.619 -2.102 -8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.311 -1.662 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.994 -0.584 -9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.340 -0.929 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.650 0.653 -7.956 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.082 0.378 -6.251 1.00 0.00 H new ATOM 113 N SER A 231 -2.222 2.371 -8.963 1.00 0.00 N ATOM 114 CA SER A 231 -1.846 3.134 -10.140 1.00 0.00 C ATOM 115 C SER A 231 -0.487 2.660 -10.650 1.00 0.00 C ATOM 116 O SER A 231 0.536 3.315 -10.432 1.00 0.00 O ATOM 117 CB SER A 231 -1.804 4.631 -9.813 1.00 0.00 C ATOM 118 OG SER A 231 -1.602 5.415 -10.977 1.00 0.00 O ATOM 0 H SER A 231 -1.713 2.624 -8.116 1.00 0.00 H new ATOM 0 HA SER A 231 -2.591 2.975 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.737 4.925 -9.333 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.003 4.826 -9.099 1.00 0.00 H new ATOM 0 HG SER A 231 -1.582 6.364 -10.733 1.00 0.00 H new ATOM 124 N GLY A 232 -0.485 1.515 -11.317 1.00 0.00 N ATOM 125 CA GLY A 232 0.747 0.965 -11.841 1.00 0.00 C ATOM 126 C GLY A 232 1.471 0.116 -10.818 1.00 0.00 C ATOM 127 O GLY A 232 1.159 0.173 -9.629 1.00 0.00 O ATOM 0 H GLY A 232 -1.317 0.956 -11.505 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.529 0.362 -12.723 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.398 1.777 -12.164 1.00 0.00 H new ATOM 131 N ALA A 233 2.434 -0.670 -11.280 1.00 0.00 N ATOM 132 CA ALA A 233 3.211 -1.523 -10.396 1.00 0.00 C ATOM 133 C ALA A 233 4.065 -0.684 -9.457 1.00 0.00 C ATOM 134 O ALA A 233 4.869 0.139 -9.897 1.00 0.00 O ATOM 135 CB ALA A 233 4.082 -2.473 -11.204 1.00 0.00 C ATOM 0 H ALA A 233 2.695 -0.733 -12.264 1.00 0.00 H new ATOM 0 HA ALA A 233 2.521 -2.115 -9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.657 -3.104 -10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.450 -3.098 -11.835 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.764 -1.898 -11.830 1.00 0.00 H new ATOM 141 N GLN A 234 3.879 -0.888 -8.166 1.00 0.00 N ATOM 142 CA GLN A 234 4.602 -0.138 -7.160 1.00 0.00 C ATOM 143 C GLN A 234 5.604 -1.033 -6.446 1.00 0.00 C ATOM 144 O GLN A 234 5.257 -2.099 -5.933 1.00 0.00 O ATOM 145 CB GLN A 234 3.629 0.480 -6.155 1.00 0.00 C ATOM 146 CG GLN A 234 2.667 1.475 -6.784 1.00 0.00 C ATOM 147 CD GLN A 234 3.379 2.656 -7.412 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.442 3.070 -6.954 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.802 3.204 -8.468 1.00 0.00 N ATOM 0 H GLN A 234 3.226 -1.575 -7.788 1.00 0.00 H new ATOM 0 HA GLN A 234 5.148 0.666 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.057 -0.315 -5.677 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.197 0.980 -5.370 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.071 0.969 -7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 234 1.974 1.835 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 234 1.919 2.831 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 234 3.240 4.000 -8.933 1.00 0.00 H new ATOM 158 N SER A 235 6.845 -0.591 -6.418 1.00 0.00 N ATOM 159 CA SER A 235 7.920 -1.346 -5.799 1.00 0.00 C ATOM 160 C SER A 235 8.804 -0.411 -4.987 1.00 0.00 C ATOM 161 O SER A 235 9.486 0.449 -5.540 1.00 0.00 O ATOM 162 CB SER A 235 8.733 -2.076 -6.875 1.00 0.00 C ATOM 163 OG SER A 235 9.078 -1.204 -7.942 1.00 0.00 O ATOM 0 H SER A 235 7.138 0.299 -6.822 1.00 0.00 H new ATOM 0 HA SER A 235 7.499 -2.093 -5.125 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.640 -2.488 -6.432 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.157 -2.917 -7.261 1.00 0.00 H new ATOM 0 HG SER A 235 9.295 -0.318 -7.583 1.00 0.00 H new ATOM 169 N PHE A 236 8.778 -0.564 -3.673 1.00 0.00 N ATOM 170 CA PHE A 236 9.492 0.350 -2.800 1.00 0.00 C ATOM 171 C PHE A 236 10.579 -0.376 -2.027 1.00 0.00 C ATOM 172 O PHE A 236 10.347 -1.446 -1.466 1.00 0.00 O ATOM 173 CB PHE A 236 8.517 1.026 -1.835 1.00 0.00 C ATOM 174 CG PHE A 236 7.319 1.617 -2.519 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.451 2.721 -3.345 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.062 1.064 -2.339 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.353 3.261 -3.980 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.959 1.601 -2.970 1.00 0.00 C ATOM 179 CZ PHE A 236 5.105 2.700 -3.792 1.00 0.00 C ATOM 0 H PHE A 236 8.273 -1.308 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 236 9.966 1.113 -3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.183 0.297 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.041 1.812 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.425 3.164 -3.493 1.00 0.00 H new ATOM 0 HD2 PHE A 236 5.944 0.203 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.468 4.121 -4.623 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.983 1.162 -2.821 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.243 3.121 -4.288 1.00 0.00 H new ATOM 189 N LYS A 237 11.766 0.205 -2.018 1.00 0.00 N ATOM 190 CA LYS A 237 12.892 -0.363 -1.299 1.00 0.00 C ATOM 191 C LYS A 237 13.330 0.571 -0.175 1.00 0.00 C ATOM 192 O LYS A 237 13.461 1.780 -0.379 1.00 0.00 O ATOM 193 CB LYS A 237 14.048 -0.612 -2.268 1.00 0.00 C ATOM 194 CG LYS A 237 13.673 -1.517 -3.432 1.00 0.00 C ATOM 195 CD LYS A 237 13.360 -2.928 -2.957 1.00 0.00 C ATOM 196 CE LYS A 237 13.031 -3.861 -4.104 1.00 0.00 C ATOM 197 NZ LYS A 237 14.160 -3.996 -5.062 1.00 0.00 N ATOM 0 H LYS A 237 11.975 1.077 -2.505 1.00 0.00 H new ATOM 0 HA LYS A 237 12.590 -1.312 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.398 0.344 -2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.880 -1.058 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.807 -1.105 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.492 -1.546 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.214 -3.321 -2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.519 -2.898 -2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 237 12.774 -4.843 -3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 237 12.152 -3.490 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 14.368 -5.004 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 13.901 -3.556 -5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 15.002 -3.523 -4.676 1.00 0.00 H new ATOM 211 N PRO A 238 13.515 0.035 1.040 1.00 0.00 N ATOM 212 CA PRO A 238 13.990 0.818 2.175 1.00 0.00 C ATOM 213 C PRO A 238 15.499 1.015 2.125 1.00 0.00 C ATOM 214 O PRO A 238 16.250 0.064 1.905 1.00 0.00 O ATOM 215 CB PRO A 238 13.593 -0.035 3.378 1.00 0.00 C ATOM 216 CG PRO A 238 13.612 -1.437 2.873 1.00 0.00 C ATOM 217 CD PRO A 238 13.262 -1.371 1.407 1.00 0.00 C ATOM 0 HA PRO A 238 13.568 1.823 2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 238 14.291 0.097 4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 238 12.605 0.239 3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.594 -1.888 3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.895 -2.054 3.415 1.00 0.00 H new ATOM 0 HD2 PRO A 238 13.876 -2.053 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.222 -1.648 1.232 1.00 0.00 H new ATOM 488 N PHE A 256 9.458 5.270 4.792 1.00 0.00 N ATOM 489 CA PHE A 256 8.052 5.345 4.431 1.00 0.00 C ATOM 490 C PHE A 256 7.863 5.028 2.954 1.00 0.00 C ATOM 491 O PHE A 256 8.657 5.446 2.108 1.00 0.00 O ATOM 492 CB PHE A 256 7.495 6.734 4.745 1.00 0.00 C ATOM 493 CG PHE A 256 7.667 7.143 6.181 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.826 6.645 7.164 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.669 8.026 6.547 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.983 7.022 8.484 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.831 8.405 7.865 1.00 0.00 C ATOM 498 CZ PHE A 256 7.987 7.903 8.835 1.00 0.00 C ATOM 0 HA PHE A 256 7.507 4.607 5.019 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.988 7.467 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.434 6.756 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 256 6.040 5.955 6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.332 8.423 5.792 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.321 6.628 9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.617 9.094 8.137 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.111 8.199 9.866 1.00 0.00 H new ATOM 508 N ALA A 257 6.822 4.273 2.650 1.00 0.00 N ATOM 509 CA ALA A 257 6.519 3.910 1.278 1.00 0.00 C ATOM 510 C ALA A 257 5.410 4.788 0.725 1.00 0.00 C ATOM 511 O ALA A 257 4.285 4.765 1.222 1.00 0.00 O ATOM 512 CB ALA A 257 6.126 2.444 1.191 1.00 0.00 C ATOM 0 H ALA A 257 6.170 3.898 3.339 1.00 0.00 H new ATOM 0 HA ALA A 257 7.414 4.066 0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.902 2.188 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.949 1.825 1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.245 2.266 1.807 1.00 0.00 H new ATOM 518 N THR A 258 5.739 5.574 -0.288 1.00 0.00 N ATOM 519 CA THR A 258 4.772 6.454 -0.917 1.00 0.00 C ATOM 520 C THR A 258 3.990 5.720 -2.001 1.00 0.00 C ATOM 521 O THR A 258 4.443 5.602 -3.140 1.00 0.00 O ATOM 522 CB THR A 258 5.469 7.685 -1.515 1.00 0.00 C ATOM 523 OG1 THR A 258 6.895 7.538 -1.407 1.00 0.00 O ATOM 524 CG2 THR A 258 5.019 8.955 -0.807 1.00 0.00 C ATOM 0 H THR A 258 6.674 5.619 -0.693 1.00 0.00 H new ATOM 0 HA THR A 258 4.072 6.784 -0.149 1.00 0.00 H new ATOM 0 HB THR A 258 5.195 7.764 -2.567 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.335 8.325 -1.791 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.525 9.815 -1.246 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.941 9.072 -0.919 1.00 0.00 H new ATOM 0 HG23 THR A 258 5.268 8.889 0.252 1.00 0.00 H new ATOM 532 N VAL A 259 2.799 5.257 -1.645 1.00 0.00 N ATOM 533 CA VAL A 259 1.998 4.424 -2.532 1.00 0.00 C ATOM 534 C VAL A 259 1.234 5.274 -3.534 1.00 0.00 C ATOM 535 O VAL A 259 0.362 6.058 -3.158 1.00 0.00 O ATOM 536 CB VAL A 259 0.979 3.561 -1.753 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.496 2.415 -2.626 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.594 3.033 -0.464 1.00 0.00 C ATOM 0 H VAL A 259 2.364 5.446 -0.742 1.00 0.00 H new ATOM 0 HA VAL A 259 2.698 3.769 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 259 0.125 4.183 -1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.222 1.812 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.018 2.815 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.345 1.795 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.860 2.428 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.465 2.422 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.898 3.871 0.164 1.00 0.00 H new ATOM 548 N THR A 260 1.583 5.130 -4.801 1.00 0.00 N ATOM 549 CA THR A 260 0.879 5.815 -5.867 1.00 0.00 C ATOM 550 C THR A 260 -0.325 4.990 -6.311 1.00 0.00 C ATOM 551 O THR A 260 -0.183 3.946 -6.950 1.00 0.00 O ATOM 552 CB THR A 260 1.804 6.071 -7.069 1.00 0.00 C ATOM 553 OG1 THR A 260 3.035 6.653 -6.617 1.00 0.00 O ATOM 554 CG2 THR A 260 1.140 6.997 -8.076 1.00 0.00 C ATOM 0 H THR A 260 2.354 4.541 -5.116 1.00 0.00 H new ATOM 0 HA THR A 260 0.540 6.778 -5.484 1.00 0.00 H new ATOM 0 HB THR A 260 2.006 5.118 -7.557 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.622 6.813 -7.385 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.813 7.163 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.217 6.542 -8.435 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.913 7.951 -7.599 1.00 0.00 H new ATOM 562 N LEU A 261 -1.507 5.452 -5.950 1.00 0.00 N ATOM 563 CA LEU A 261 -2.733 4.742 -6.265 1.00 0.00 C ATOM 564 C LEU A 261 -3.649 5.647 -7.076 1.00 0.00 C ATOM 565 O LEU A 261 -3.385 6.846 -7.181 1.00 0.00 O ATOM 566 CB LEU A 261 -3.417 4.286 -4.970 1.00 0.00 C ATOM 567 CG LEU A 261 -2.532 3.431 -4.050 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.094 3.369 -2.638 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.369 2.030 -4.624 1.00 0.00 C ATOM 0 H LEU A 261 -1.645 6.322 -5.435 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.505 3.857 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.748 5.166 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.310 3.716 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.551 3.904 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.443 2.756 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.150 4.376 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.092 2.930 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.740 1.436 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.347 1.558 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.903 2.092 -5.608 1.00 0.00 H new ATOM 581 N SER A 262 -4.693 5.086 -7.672 1.00 0.00 N ATOM 582 CA SER A 262 -5.625 5.887 -8.458 1.00 0.00 C ATOM 583 C SER A 262 -6.178 7.019 -7.600 1.00 0.00 C ATOM 584 O SER A 262 -6.090 8.196 -7.956 1.00 0.00 O ATOM 585 CB SER A 262 -6.761 5.012 -8.988 1.00 0.00 C ATOM 586 OG SER A 262 -6.252 3.897 -9.701 1.00 0.00 O ATOM 0 H SER A 262 -4.915 4.091 -7.628 1.00 0.00 H new ATOM 0 HA SER A 262 -5.098 6.315 -9.311 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.377 4.667 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.406 5.602 -9.640 1.00 0.00 H new ATOM 0 HG SER A 262 -6.023 3.182 -9.071 1.00 0.00 H new ATOM 592 N ALA A 263 -6.735 6.639 -6.464 1.00 0.00 N ATOM 593 CA ALA A 263 -7.220 7.577 -5.479 1.00 0.00 C ATOM 594 C ALA A 263 -6.828 7.067 -4.108 1.00 0.00 C ATOM 595 O ALA A 263 -6.747 5.858 -3.906 1.00 0.00 O ATOM 596 CB ALA A 263 -8.727 7.743 -5.588 1.00 0.00 C ATOM 0 H ALA A 263 -6.862 5.662 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.776 8.558 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.070 8.454 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.981 8.114 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.212 6.780 -5.425 1.00 0.00 H new ATOM 602 N THR A 264 -6.548 7.958 -3.179 1.00 0.00 N ATOM 603 CA THR A 264 -6.292 7.538 -1.812 1.00 0.00 C ATOM 604 C THR A 264 -7.079 8.434 -0.865 1.00 0.00 C ATOM 605 O THR A 264 -6.659 8.724 0.256 1.00 0.00 O ATOM 606 CB THR A 264 -4.778 7.545 -1.478 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.284 8.884 -1.362 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.001 6.810 -2.554 1.00 0.00 C ATOM 0 H THR A 264 -6.492 8.964 -3.339 1.00 0.00 H new ATOM 0 HA THR A 264 -6.623 6.507 -1.691 1.00 0.00 H new ATOM 0 HB THR A 264 -4.643 7.039 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.439 8.879 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.939 6.822 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.348 5.779 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.157 7.301 -3.515 1.00 0.00 H new ATOM 616 N THR A 265 -8.228 8.886 -1.359 1.00 0.00 N ATOM 617 CA THR A 265 -9.145 9.699 -0.585 1.00 0.00 C ATOM 618 C THR A 265 -9.973 8.806 0.332 1.00 0.00 C ATOM 619 O THR A 265 -10.178 7.628 0.035 1.00 0.00 O ATOM 620 CB THR A 265 -10.079 10.495 -1.516 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.324 11.038 -2.607 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.766 11.624 -0.769 1.00 0.00 C ATOM 0 H THR A 265 -8.545 8.695 -2.310 1.00 0.00 H new ATOM 0 HA THR A 265 -8.568 10.403 0.015 1.00 0.00 H new ATOM 0 HB THR A 265 -10.843 9.815 -1.893 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.921 11.542 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.419 12.168 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.358 11.212 0.048 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.015 12.304 -0.366 1.00 0.00 H new ATOM 630 N GLY A 266 -10.426 9.351 1.450 1.00 0.00 N ATOM 631 CA GLY A 266 -11.137 8.551 2.425 1.00 0.00 C ATOM 632 C GLY A 266 -10.175 7.964 3.428 1.00 0.00 C ATOM 633 O GLY A 266 -10.526 7.715 4.583 1.00 0.00 O ATOM 0 H GLY A 266 -10.314 10.334 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.877 9.165 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.680 7.751 1.922 1.00 0.00 H new ATOM 637 N MET A 267 -8.950 7.748 2.971 1.00 0.00 N ATOM 638 CA MET A 267 -7.867 7.329 3.834 1.00 0.00 C ATOM 639 C MET A 267 -7.358 8.540 4.597 1.00 0.00 C ATOM 640 O MET A 267 -7.203 9.619 4.020 1.00 0.00 O ATOM 641 CB MET A 267 -6.727 6.719 3.008 1.00 0.00 C ATOM 642 CG MET A 267 -7.163 5.594 2.082 1.00 0.00 C ATOM 643 SD MET A 267 -5.805 4.954 1.083 1.00 0.00 S ATOM 644 CE MET A 267 -6.656 3.700 0.127 1.00 0.00 C ATOM 0 H MET A 267 -8.684 7.859 1.993 1.00 0.00 H new ATOM 0 HA MET A 267 -8.229 6.572 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.263 7.506 2.413 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.963 6.340 3.687 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.586 4.783 2.675 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.954 5.955 1.425 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.018 3.373 -0.694 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.888 2.849 0.768 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.581 4.114 -0.275 1.00 0.00 H new ATOM 654 N LYS A 268 -7.129 8.377 5.885 1.00 0.00 N ATOM 655 CA LYS A 268 -6.616 9.460 6.705 1.00 0.00 C ATOM 656 C LYS A 268 -5.493 8.938 7.582 1.00 0.00 C ATOM 657 O LYS A 268 -5.349 7.728 7.743 1.00 0.00 O ATOM 658 CB LYS A 268 -7.740 10.061 7.554 1.00 0.00 C ATOM 659 CG LYS A 268 -8.305 9.102 8.589 1.00 0.00 C ATOM 660 CD LYS A 268 -9.767 9.390 8.890 1.00 0.00 C ATOM 661 CE LYS A 268 -10.659 9.018 7.713 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.582 7.568 7.390 1.00 0.00 N ATOM 0 H LYS A 268 -7.290 7.504 6.388 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.223 10.249 6.063 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.364 10.949 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.546 10.387 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.203 8.078 8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.724 9.176 9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.075 8.831 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.891 10.448 9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.691 9.284 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.367 9.600 6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.578 7.442 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.709 7.169 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.405 7.078 7.795 1.00 0.00 H new ATOM 676 N ARG A 269 -4.698 9.843 8.137 1.00 0.00 N ATOM 677 CA ARG A 269 -3.563 9.456 8.967 1.00 0.00 C ATOM 678 C ARG A 269 -3.994 8.500 10.080 1.00 0.00 C ATOM 679 O ARG A 269 -4.937 8.778 10.825 1.00 0.00 O ATOM 680 CB ARG A 269 -2.882 10.697 9.560 1.00 0.00 C ATOM 681 CG ARG A 269 -3.806 11.592 10.375 1.00 0.00 C ATOM 682 CD ARG A 269 -3.048 12.767 10.968 1.00 0.00 C ATOM 683 NE ARG A 269 -3.919 13.672 11.720 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.488 14.777 12.331 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.198 15.095 12.304 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.344 15.558 12.977 1.00 0.00 N ATOM 0 H ARG A 269 -4.817 10.850 8.028 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.846 8.934 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.056 10.375 10.194 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.451 11.283 8.748 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.613 11.959 9.741 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.267 11.012 11.175 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.262 12.394 11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.558 13.321 10.167 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.912 13.445 11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.535 14.494 11.815 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.871 15.940 12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.334 15.314 13.007 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.012 16.402 13.443 1.00 0.00 H new ATOM 700 N GLY A 270 -3.323 7.360 10.163 1.00 0.00 N ATOM 701 CA GLY A 270 -3.622 6.398 11.202 1.00 0.00 C ATOM 702 C GLY A 270 -4.587 5.316 10.752 1.00 0.00 C ATOM 703 O GLY A 270 -5.197 4.646 11.586 1.00 0.00 O ATOM 0 H GLY A 270 -2.575 7.084 9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.694 5.933 11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.045 6.919 12.061 1.00 0.00 H new ATOM 707 N ASP A 271 -4.734 5.134 9.441 1.00 0.00 N ATOM 708 CA ASP A 271 -5.653 4.126 8.919 1.00 0.00 C ATOM 709 C ASP A 271 -4.902 2.877 8.494 1.00 0.00 C ATOM 710 O ASP A 271 -3.685 2.907 8.291 1.00 0.00 O ATOM 711 CB ASP A 271 -6.471 4.666 7.738 1.00 0.00 C ATOM 712 CG ASP A 271 -7.673 5.483 8.174 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.086 5.367 9.349 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.221 6.238 7.340 1.00 0.00 O ATOM 0 H ASP A 271 -4.234 5.665 8.728 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.341 3.871 9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.828 5.282 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.809 3.830 7.125 1.00 0.00 H new ATOM 719 N LYS A 272 -5.632 1.784 8.372 1.00 0.00 N ATOM 720 CA LYS A 272 -5.060 0.511 7.969 1.00 0.00 C ATOM 721 C LYS A 272 -5.465 0.195 6.541 1.00 0.00 C ATOM 722 O LYS A 272 -6.649 0.014 6.261 1.00 0.00 O ATOM 723 CB LYS A 272 -5.581 -0.603 8.872 1.00 0.00 C ATOM 724 CG LYS A 272 -4.899 -1.946 8.653 1.00 0.00 C ATOM 725 CD LYS A 272 -3.575 -2.045 9.398 1.00 0.00 C ATOM 726 CE LYS A 272 -3.793 -2.176 10.896 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.542 -2.537 11.613 1.00 0.00 N ATOM 0 H LYS A 272 -6.636 1.753 8.549 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.975 0.578 8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.449 -0.305 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.652 -0.720 8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.561 -2.746 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.727 -2.095 7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.014 -2.905 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.972 -1.160 9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.177 -1.235 11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.552 -2.935 11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.736 -2.616 12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.188 -3.448 11.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.825 -1.800 11.453 1.00 0.00 H new ATOM 741 N ILE A 273 -4.501 0.096 5.646 1.00 0.00 N ATOM 742 CA ILE A 273 -4.807 -0.232 4.268 1.00 0.00 C ATOM 743 C ILE A 273 -4.266 -1.610 3.926 1.00 0.00 C ATOM 744 O ILE A 273 -3.177 -1.989 4.362 1.00 0.00 O ATOM 745 CB ILE A 273 -4.251 0.818 3.274 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.723 0.906 3.346 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.873 2.181 3.548 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.130 1.880 2.349 1.00 0.00 C ATOM 0 H ILE A 273 -3.511 0.236 5.845 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.893 -0.229 4.169 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.518 0.499 2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.430 1.205 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.301 -0.084 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.475 2.911 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -5.955 2.117 3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.635 2.492 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.045 1.893 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.393 1.570 1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.525 2.879 2.537 1.00 0.00 H new ATOM 760 N SER A 274 -5.045 -2.366 3.176 1.00 0.00 N ATOM 761 CA SER A 274 -4.659 -3.706 2.786 1.00 0.00 C ATOM 762 C SER A 274 -4.425 -3.772 1.288 1.00 0.00 C ATOM 763 O SER A 274 -5.210 -3.238 0.500 1.00 0.00 O ATOM 764 CB SER A 274 -5.732 -4.718 3.205 1.00 0.00 C ATOM 765 OG SER A 274 -7.016 -4.335 2.738 1.00 0.00 O ATOM 0 H SER A 274 -5.955 -2.071 2.823 1.00 0.00 H new ATOM 0 HA SER A 274 -3.729 -3.960 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.479 -5.703 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.749 -4.804 4.292 1.00 0.00 H new ATOM 0 HG SER A 274 -7.271 -3.481 3.146 1.00 0.00 H new ATOM 771 N PHE A 275 -3.330 -4.403 0.905 1.00 0.00 N ATOM 772 CA PHE A 275 -3.005 -4.582 -0.497 1.00 0.00 C ATOM 773 C PHE A 275 -3.384 -5.982 -0.941 1.00 0.00 C ATOM 774 O PHE A 275 -2.773 -6.960 -0.510 1.00 0.00 O ATOM 775 CB PHE A 275 -1.513 -4.345 -0.729 1.00 0.00 C ATOM 776 CG PHE A 275 -1.072 -2.955 -0.380 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.257 -1.919 -1.275 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.480 -2.683 0.843 1.00 0.00 C ATOM 779 CE1 PHE A 275 -0.861 -0.636 -0.963 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.081 -1.399 1.161 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.272 -0.375 0.256 1.00 0.00 C ATOM 0 H PHE A 275 -2.648 -4.802 1.550 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.570 -3.858 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -0.942 -5.059 -0.136 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.279 -4.541 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -1.718 -2.117 -2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.329 -3.482 1.554 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.012 0.164 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.380 -1.197 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.039 0.629 0.502 1.00 0.00 H new ATOM 791 N ALA A 276 -4.394 -6.074 -1.795 1.00 0.00 N ATOM 792 CA ALA A 276 -4.871 -7.360 -2.276 1.00 0.00 C ATOM 793 C ALA A 276 -3.779 -8.089 -3.046 1.00 0.00 C ATOM 794 O ALA A 276 -3.115 -7.505 -3.904 1.00 0.00 O ATOM 795 CB ALA A 276 -6.104 -7.177 -3.146 1.00 0.00 C ATOM 0 H ALA A 276 -4.899 -5.270 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.142 -7.968 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.448 -8.149 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -6.893 -6.702 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -5.856 -6.549 -4.001 1.00 0.00 H new ATOM 801 N GLY A 277 -3.570 -9.348 -2.700 1.00 0.00 N ATOM 802 CA GLY A 277 -2.591 -10.169 -3.386 1.00 0.00 C ATOM 803 C GLY A 277 -1.220 -10.067 -2.754 1.00 0.00 C ATOM 804 O GLY A 277 -0.482 -11.051 -2.687 1.00 0.00 O ATOM 0 H GLY A 277 -4.067 -9.823 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.919 -11.209 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.532 -9.865 -4.431 1.00 0.00 H new ATOM 808 N VAL A 278 -0.887 -8.884 -2.269 1.00 0.00 N ATOM 809 CA VAL A 278 0.357 -8.679 -1.553 1.00 0.00 C ATOM 810 C VAL A 278 0.204 -9.222 -0.143 1.00 0.00 C ATOM 811 O VAL A 278 -0.718 -8.840 0.569 1.00 0.00 O ATOM 812 CB VAL A 278 0.740 -7.184 -1.498 1.00 0.00 C ATOM 813 CG1 VAL A 278 2.058 -6.984 -0.773 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.820 -6.593 -2.894 1.00 0.00 C ATOM 0 H VAL A 278 -1.464 -8.048 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 278 1.153 -9.205 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.042 -6.665 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.303 -5.922 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.973 -7.360 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.846 -7.527 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.091 -5.539 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.574 -7.126 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.148 -6.688 -3.385 1.00 0.00 H new ATOM 824 N LYS A 279 1.079 -10.126 0.254 1.00 0.00 N ATOM 825 CA LYS A 279 0.954 -10.765 1.553 1.00 0.00 C ATOM 826 C LYS A 279 2.319 -10.998 2.185 1.00 0.00 C ATOM 827 O LYS A 279 3.341 -11.003 1.498 1.00 0.00 O ATOM 828 CB LYS A 279 0.174 -12.075 1.413 1.00 0.00 C ATOM 829 CG LYS A 279 0.681 -12.987 0.306 1.00 0.00 C ATOM 830 CD LYS A 279 -0.194 -14.223 0.156 1.00 0.00 C ATOM 831 CE LYS A 279 -1.580 -13.890 -0.388 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.538 -13.443 -1.806 1.00 0.00 N ATOM 0 H LYS A 279 1.879 -10.434 -0.299 1.00 0.00 H new ATOM 0 HA LYS A 279 0.402 -10.101 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.217 -12.613 2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.874 -11.842 1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.703 -12.439 -0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.705 -13.289 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.295 -14.932 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.295 -14.714 1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.221 -14.768 -0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.030 -13.108 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.491 -13.505 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.205 -12.459 -1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.889 -14.053 -2.343 1.00 0.00 H new ATOM 846 N PHE A 280 2.320 -11.180 3.499 1.00 0.00 N ATOM 847 CA PHE A 280 3.554 -11.280 4.265 1.00 0.00 C ATOM 848 C PHE A 280 4.181 -12.661 4.134 1.00 0.00 C ATOM 849 O PHE A 280 3.500 -13.644 3.831 1.00 0.00 O ATOM 850 CB PHE A 280 3.285 -10.974 5.741 1.00 0.00 C ATOM 851 CG PHE A 280 2.718 -9.603 5.979 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.521 -8.479 5.866 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.384 -9.440 6.319 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.003 -7.217 6.086 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.861 -8.180 6.540 1.00 0.00 C ATOM 856 CZ PHE A 280 1.673 -7.067 6.424 1.00 0.00 C ATOM 0 H PHE A 280 1.472 -11.262 4.060 1.00 0.00 H new ATOM 0 HA PHE A 280 4.254 -10.548 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.593 -11.718 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.216 -11.075 6.300 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.563 -8.591 5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.747 -10.307 6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.638 -6.349 5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.180 -8.065 6.803 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.267 -6.081 6.598 1.00 0.00 H new ATOM 866 N LEU A 281 5.487 -12.718 4.359 1.00 0.00 N ATOM 867 CA LEU A 281 6.222 -13.972 4.334 1.00 0.00 C ATOM 868 C LEU A 281 5.757 -14.878 5.462 1.00 0.00 C ATOM 869 O LEU A 281 5.446 -14.413 6.560 1.00 0.00 O ATOM 870 CB LEU A 281 7.724 -13.717 4.461 1.00 0.00 C ATOM 871 CG LEU A 281 8.344 -12.874 3.346 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.826 -12.672 3.602 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.119 -13.530 1.991 1.00 0.00 C ATOM 0 H LEU A 281 6.062 -11.901 4.563 1.00 0.00 H new ATOM 0 HA LEU A 281 6.028 -14.463 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.912 -13.223 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.237 -14.678 4.494 1.00 0.00 H new ATOM 0 HG LEU A 281 7.858 -11.899 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.255 -12.070 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.964 -12.160 4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.325 -13.641 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.567 -12.915 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.579 -14.518 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.049 -13.627 1.807 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.110 -10.321 3.500 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.421 -9.362 2.648 1.00 0.00 C ATOM 1036 C ASP A 292 -2.548 -8.449 3.496 1.00 0.00 C ATOM 1037 O ASP A 292 -2.772 -8.301 4.699 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.421 -8.525 1.842 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.276 -9.360 0.905 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.767 -9.812 -0.144 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.468 -9.570 1.216 1.00 0.00 O ATOM 0 HA ASP A 292 -2.795 -9.915 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.070 -7.982 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.877 -7.780 1.261 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.550 -7.849 2.862 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.608 -6.976 3.544 1.00 0.00 C ATOM 1048 C ALA A 293 -1.300 -5.730 4.073 1.00 0.00 C ATOM 1049 O ALA A 293 -1.712 -4.858 3.305 1.00 0.00 O ATOM 1050 CB ALA A 293 0.531 -6.599 2.612 1.00 0.00 C ATOM 0 H ALA A 293 -1.372 -7.954 1.863 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.198 -7.518 4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.228 -5.945 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.051 -7.501 2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.132 -6.080 1.741 1.00 0.00 H new ATOM 1056 N THR A 294 -1.436 -5.665 5.386 1.00 0.00 N ATOM 1057 CA THR A 294 -2.096 -4.554 6.039 1.00 0.00 C ATOM 1058 C THR A 294 -1.082 -3.609 6.676 1.00 0.00 C ATOM 1059 O THR A 294 -0.420 -3.955 7.656 1.00 0.00 O ATOM 1060 CB THR A 294 -3.072 -5.070 7.110 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.479 -6.159 7.829 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.377 -5.523 6.485 1.00 0.00 C ATOM 0 H THR A 294 -1.092 -6.381 6.026 1.00 0.00 H new ATOM 0 HA THR A 294 -2.652 -4.002 5.281 1.00 0.00 H new ATOM 0 HB THR A 294 -3.284 -4.251 7.797 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.552 -5.936 8.055 1.00 0.00 H new ATOM 0 HG21 THR A 294 -5.048 -5.883 7.265 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.841 -4.685 5.965 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.181 -6.327 5.776 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.962 -2.416 6.115 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.007 -1.435 6.607 1.00 0.00 C ATOM 1072 C PHE A 295 -0.716 -0.204 7.153 1.00 0.00 C ATOM 1073 O PHE A 295 -1.866 0.073 6.805 1.00 0.00 O ATOM 1074 CB PHE A 295 0.969 -1.031 5.502 1.00 0.00 C ATOM 1075 CG PHE A 295 1.939 -2.117 5.130 1.00 0.00 C ATOM 1076 CD1 PHE A 295 3.054 -2.360 5.914 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.739 -2.889 3.998 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.952 -3.354 5.578 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.634 -3.885 3.657 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.742 -4.117 4.448 1.00 0.00 C ATOM 0 H PHE A 295 -1.515 -2.103 5.317 1.00 0.00 H new ATOM 0 HA PHE A 295 0.553 -1.897 7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.403 -0.742 4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.527 -0.152 5.825 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.224 -1.765 6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.875 -2.711 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.817 -3.534 6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.467 -4.482 2.772 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.443 -4.894 4.182 1.00 0.00 H new ATOM 1090 N SER A 296 -0.023 0.521 8.016 1.00 0.00 N ATOM 1091 CA SER A 296 -0.572 1.711 8.636 1.00 0.00 C ATOM 1092 C SER A 296 -0.124 2.959 7.884 1.00 0.00 C ATOM 1093 O SER A 296 1.069 3.159 7.650 1.00 0.00 O ATOM 1094 CB SER A 296 -0.121 1.791 10.098 1.00 0.00 C ATOM 1095 OG SER A 296 -0.737 2.876 10.772 1.00 0.00 O ATOM 0 H SER A 296 0.931 0.301 8.304 1.00 0.00 H new ATOM 0 HA SER A 296 -1.660 1.655 8.599 1.00 0.00 H new ATOM 0 HB2 SER A 296 -0.366 0.859 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.962 1.903 10.140 1.00 0.00 H new ATOM 0 HG SER A 296 -0.431 2.899 11.703 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.087 3.786 7.500 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.790 5.031 6.810 1.00 0.00 C ATOM 1103 C VAL A 297 -0.428 6.119 7.817 1.00 0.00 C ATOM 1104 O VAL A 297 -1.114 6.311 8.823 1.00 0.00 O ATOM 1105 CB VAL A 297 -1.980 5.491 5.931 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.184 5.863 6.767 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.574 6.649 5.033 1.00 0.00 C ATOM 0 H VAL A 297 -2.081 3.616 7.655 1.00 0.00 H new ATOM 0 HA VAL A 297 0.061 4.853 6.153 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.264 4.647 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -3.997 6.180 6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.503 4.999 7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.921 6.678 7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.426 6.954 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.247 7.488 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.758 6.336 4.382 1.00 0.00 H new ATOM 1117 N VAL A 298 0.670 6.807 7.562 1.00 0.00 N ATOM 1118 CA VAL A 298 1.126 7.863 8.451 1.00 0.00 C ATOM 1119 C VAL A 298 0.567 9.204 8.003 1.00 0.00 C ATOM 1120 O VAL A 298 0.217 10.050 8.823 1.00 0.00 O ATOM 1121 CB VAL A 298 2.668 7.932 8.499 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.135 8.953 9.527 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.251 6.560 8.803 1.00 0.00 C ATOM 0 H VAL A 298 1.264 6.654 6.747 1.00 0.00 H new ATOM 0 HA VAL A 298 0.763 7.634 9.453 1.00 0.00 H new ATOM 0 HB VAL A 298 3.026 8.252 7.520 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.225 8.983 9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.749 9.938 9.263 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.767 8.671 10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.339 6.625 8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.881 6.213 9.768 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.951 5.857 8.026 1.00 0.00 H new ATOM 1133 N ARG A 299 0.464 9.384 6.696 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.033 10.629 6.136 1.00 0.00 C ATOM 1135 C ARG A 299 -0.448 10.425 4.683 1.00 0.00 C ATOM 1136 O ARG A 299 0.163 9.636 3.959 1.00 0.00 O ATOM 1137 CB ARG A 299 1.055 11.709 6.223 1.00 0.00 C ATOM 1138 CG ARG A 299 0.581 13.105 5.855 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.339 13.678 6.918 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.816 15.014 6.565 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.088 15.969 7.454 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -0.916 15.748 8.752 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.531 17.150 7.042 1.00 0.00 N ATOM 0 H ARG A 299 0.719 8.681 6.002 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.904 10.950 6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.451 11.728 7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.879 11.432 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.442 13.761 5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.059 13.073 4.899 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.192 13.013 7.057 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.190 13.721 7.870 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.949 15.229 5.577 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -0.574 14.843 9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.126 16.483 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.663 17.326 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.740 17.882 7.721 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.505 11.107 4.272 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.895 11.130 2.873 1.00 0.00 C ATOM 1159 C VAL A 300 -1.223 12.314 2.189 1.00 0.00 C ATOM 1160 O VAL A 300 -1.488 13.467 2.518 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.426 11.224 2.707 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.804 11.294 1.241 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.111 10.041 3.363 1.00 0.00 C ATOM 0 H VAL A 300 -2.108 11.652 4.888 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.574 10.196 2.411 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.761 12.138 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.888 11.360 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.347 12.174 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.449 10.398 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.190 10.128 3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.763 9.117 2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.873 10.027 4.427 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.337 12.015 1.253 1.00 0.00 N ATOM 1174 CA VAL A 301 0.501 13.032 0.633 1.00 0.00 C ATOM 1175 C VAL A 301 -0.261 13.839 -0.415 1.00 0.00 C ATOM 1176 O VAL A 301 -0.274 15.067 -0.374 1.00 0.00 O ATOM 1177 CB VAL A 301 1.751 12.403 -0.024 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.736 13.480 -0.454 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.416 11.409 0.917 1.00 0.00 C ATOM 0 H VAL A 301 -0.178 11.070 0.903 1.00 0.00 H new ATOM 0 HA VAL A 301 0.811 13.704 1.433 1.00 0.00 H new ATOM 0 HB VAL A 301 1.428 11.863 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.607 13.014 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.258 14.144 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 301 3.049 14.055 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.293 10.980 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.720 11.920 1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.712 10.614 1.163 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.897 13.150 -1.352 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.514 13.825 -2.493 1.00 0.00 C ATOM 1191 C ASP A 302 -2.989 13.477 -2.638 1.00 0.00 C ATOM 1192 O ASP A 302 -3.642 13.903 -3.587 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.788 13.441 -3.787 1.00 0.00 C ATOM 1194 CG ASP A 302 0.643 13.931 -3.840 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.858 15.092 -4.248 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.563 13.152 -3.497 1.00 0.00 O ATOM 0 H ASP A 302 -1.001 12.135 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.431 14.897 -2.312 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.797 12.356 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.336 13.848 -4.637 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.510 12.691 -1.705 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.860 12.158 -1.848 1.00 0.00 C ATOM 1203 C GLY A 303 -4.955 11.205 -3.028 1.00 0.00 C ATOM 1204 O GLY A 303 -6.042 10.830 -3.473 1.00 0.00 O ATOM 0 H GLY A 303 -3.027 12.411 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.147 11.638 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.565 12.978 -1.983 1.00 0.00 H new ATOM 1208 N THR A 304 -3.786 10.814 -3.507 1.00 0.00 N ATOM 1209 CA THR A 304 -3.615 9.852 -4.582 1.00 0.00 C ATOM 1210 C THR A 304 -2.275 9.170 -4.370 1.00 0.00 C ATOM 1211 O THR A 304 -1.692 8.571 -5.273 1.00 0.00 O ATOM 1212 CB THR A 304 -3.619 10.545 -5.958 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.875 11.771 -5.882 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.033 10.833 -6.430 1.00 0.00 C ATOM 0 H THR A 304 -2.901 11.170 -3.146 1.00 0.00 H new ATOM 0 HA THR A 304 -4.437 9.137 -4.567 1.00 0.00 H new ATOM 0 HB THR A 304 -3.153 9.872 -6.678 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.877 12.210 -6.758 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.999 11.322 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.587 9.898 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.530 11.486 -5.713 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.820 9.259 -3.130 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.445 8.971 -2.780 1.00 0.00 C ATOM 1224 C HIS A 305 -0.329 8.966 -1.259 1.00 0.00 C ATOM 1225 O HIS A 305 -0.543 9.999 -0.624 1.00 0.00 O ATOM 1226 CB HIS A 305 0.439 10.070 -3.382 1.00 0.00 C ATOM 1227 CG HIS A 305 1.857 9.688 -3.654 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.869 10.616 -3.718 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.421 8.494 -3.939 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.997 10.010 -4.032 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.756 8.718 -4.174 1.00 0.00 N ATOM 0 H HIS A 305 -2.400 9.535 -2.337 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.129 8.002 -3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.013 10.403 -4.316 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.436 10.924 -2.705 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.764 11.616 -3.549 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.916 7.540 -3.975 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.957 10.489 -4.153 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.021 7.819 -0.672 1.00 0.00 N ATOM 1241 CA VAL A 306 0.027 7.704 0.786 1.00 0.00 C ATOM 1242 C VAL A 306 1.427 7.316 1.236 1.00 0.00 C ATOM 1243 O VAL A 306 2.216 6.829 0.436 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.981 6.646 1.324 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.286 6.688 0.555 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.397 5.245 1.281 1.00 0.00 C ATOM 0 H VAL A 306 0.198 6.959 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.247 8.679 1.190 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.183 6.900 2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.968 5.938 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.735 7.676 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.095 6.480 -0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.129 4.534 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.145 4.987 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.502 5.207 1.896 1.00 0.00 H new ATOM 1256 N GLU A 307 1.742 7.550 2.500 1.00 0.00 N ATOM 1257 CA GLU A 307 2.998 7.081 3.057 1.00 0.00 C ATOM 1258 C GLU A 307 2.730 6.097 4.192 1.00 0.00 C ATOM 1259 O GLU A 307 2.051 6.422 5.170 1.00 0.00 O ATOM 1260 CB GLU A 307 3.869 8.251 3.532 1.00 0.00 C ATOM 1261 CG GLU A 307 3.221 9.129 4.591 1.00 0.00 C ATOM 1262 CD GLU A 307 4.138 10.233 5.069 1.00 0.00 C ATOM 1263 OE1 GLU A 307 5.019 9.960 5.906 1.00 0.00 O ATOM 1264 OE2 GLU A 307 3.984 11.386 4.608 1.00 0.00 O ATOM 0 H GLU A 307 1.149 8.059 3.155 1.00 0.00 H new ATOM 0 HA GLU A 307 3.552 6.565 2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.803 7.854 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.125 8.870 2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.309 9.568 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.927 8.512 5.440 1.00 0.00 H new ATOM 1271 N ILE A 308 3.231 4.880 4.036 1.00 0.00 N ATOM 1272 CA ILE A 308 3.025 3.835 5.029 1.00 0.00 C ATOM 1273 C ILE A 308 4.346 3.361 5.613 1.00 0.00 C ATOM 1274 O ILE A 308 5.415 3.628 5.061 1.00 0.00 O ATOM 1275 CB ILE A 308 2.291 2.615 4.432 1.00 0.00 C ATOM 1276 CG1 ILE A 308 3.054 2.078 3.216 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.863 2.979 4.060 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.445 0.836 2.608 1.00 0.00 C ATOM 0 H ILE A 308 3.784 4.591 3.229 1.00 0.00 H new ATOM 0 HA ILE A 308 2.411 4.276 5.814 1.00 0.00 H new ATOM 0 HB ILE A 308 2.252 1.829 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.100 2.857 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.080 1.860 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.362 2.106 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.329 3.311 4.950 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.872 3.781 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 308 3.042 0.519 1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.424 0.039 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.428 1.053 2.280 1.00 0.00 H new ATOM 1290 N THR A 309 4.255 2.659 6.731 1.00 0.00 N ATOM 1291 CA THR A 309 5.412 2.058 7.368 1.00 0.00 C ATOM 1292 C THR A 309 4.960 0.847 8.191 1.00 0.00 C ATOM 1293 O THR A 309 3.883 0.874 8.790 1.00 0.00 O ATOM 1294 CB THR A 309 6.155 3.080 8.264 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.329 2.493 8.839 1.00 0.00 O ATOM 1296 CG2 THR A 309 5.253 3.602 9.372 1.00 0.00 C ATOM 0 H THR A 309 3.376 2.491 7.221 1.00 0.00 H new ATOM 0 HA THR A 309 6.111 1.734 6.596 1.00 0.00 H new ATOM 0 HB THR A 309 6.447 3.917 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.785 3.155 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.804 4.317 9.983 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.384 4.093 8.933 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.923 2.770 9.995 1.00 0.00 H new ATOM 1304 N PRO A 310 5.738 -0.253 8.198 1.00 0.00 N ATOM 1305 CA PRO A 310 6.998 -0.371 7.452 1.00 0.00 C ATOM 1306 C PRO A 310 6.782 -0.421 5.941 1.00 0.00 C ATOM 1307 O PRO A 310 5.649 -0.418 5.458 1.00 0.00 O ATOM 1308 CB PRO A 310 7.592 -1.704 7.938 1.00 0.00 C ATOM 1309 CG PRO A 310 6.800 -2.082 9.144 1.00 0.00 C ATOM 1310 CD PRO A 310 5.441 -1.484 8.942 1.00 0.00 C ATOM 0 HA PRO A 310 7.643 0.490 7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.519 -2.470 7.166 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.649 -1.596 8.182 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.739 -3.165 9.248 1.00 0.00 H new ATOM 0 HG3 PRO A 310 7.265 -1.700 10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.785 -2.149 8.380 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.946 -1.275 9.890 1.00 0.00 H new ATOM 1318 N LYS A 311 7.879 -0.469 5.206 1.00 0.00 N ATOM 1319 CA LYS A 311 7.828 -0.479 3.756 1.00 0.00 C ATOM 1320 C LYS A 311 7.765 -1.908 3.228 1.00 0.00 C ATOM 1321 O LYS A 311 8.618 -2.734 3.558 1.00 0.00 O ATOM 1322 CB LYS A 311 9.049 0.242 3.187 1.00 0.00 C ATOM 1323 CG LYS A 311 9.158 0.157 1.676 1.00 0.00 C ATOM 1324 CD LYS A 311 10.322 0.977 1.152 1.00 0.00 C ATOM 1325 CE LYS A 311 10.120 2.463 1.384 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.182 3.270 0.730 1.00 0.00 N ATOM 0 H LYS A 311 8.822 -0.502 5.594 1.00 0.00 H new ATOM 0 HA LYS A 311 6.926 0.043 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.010 1.291 3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.950 -0.181 3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.282 -0.884 1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.231 0.510 1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.241 0.655 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.446 0.790 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.146 2.763 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.115 2.667 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.588 3.934 1.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.929 2.639 0.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 10.774 3.803 -0.064 1.00 0.00 H new ATOM 1340 N PRO A 312 6.748 -2.218 2.410 1.00 0.00 N ATOM 1341 CA PRO A 312 6.580 -3.550 1.822 1.00 0.00 C ATOM 1342 C PRO A 312 7.655 -3.870 0.784 1.00 0.00 C ATOM 1343 O PRO A 312 7.680 -3.298 -0.308 1.00 0.00 O ATOM 1344 CB PRO A 312 5.202 -3.482 1.161 1.00 0.00 C ATOM 1345 CG PRO A 312 4.969 -2.034 0.902 1.00 0.00 C ATOM 1346 CD PRO A 312 5.671 -1.295 2.006 1.00 0.00 C ATOM 0 HA PRO A 312 6.667 -4.336 2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.180 -4.057 0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.431 -3.895 1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.362 -1.744 -0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.903 -1.806 0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.069 -0.341 1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.997 -1.078 2.835 1.00 0.00 H new ATOM 1354 N VAL A 313 8.545 -4.784 1.140 1.00 0.00 N ATOM 1355 CA VAL A 313 9.584 -5.238 0.230 1.00 0.00 C ATOM 1356 C VAL A 313 9.345 -6.688 -0.144 1.00 0.00 C ATOM 1357 O VAL A 313 9.116 -7.527 0.729 1.00 0.00 O ATOM 1358 CB VAL A 313 10.999 -5.117 0.834 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.842 -4.169 0.007 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.950 -4.664 2.284 1.00 0.00 C ATOM 0 H VAL A 313 8.568 -5.228 2.058 1.00 0.00 H new ATOM 0 HA VAL A 313 9.533 -4.594 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 313 11.458 -6.106 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.838 -4.092 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.921 -4.547 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.375 -3.184 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.964 -4.590 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.465 -3.690 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.385 -5.387 2.872 1.00 0.00 H new ATOM 1370 N ALA A 314 9.389 -6.973 -1.436 1.00 0.00 N ATOM 1371 CA ALA A 314 9.149 -8.320 -1.927 1.00 0.00 C ATOM 1372 C ALA A 314 10.401 -9.175 -1.816 1.00 0.00 C ATOM 1373 O ALA A 314 11.472 -8.800 -2.290 1.00 0.00 O ATOM 1374 CB ALA A 314 8.671 -8.279 -3.366 1.00 0.00 C ATOM 0 H ALA A 314 9.589 -6.288 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 314 8.373 -8.770 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.495 -9.295 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.744 -7.709 -3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.430 -7.804 -3.988 1.00 0.00 H new ATOM 1380 N LEU A 315 10.249 -10.324 -1.179 1.00 0.00 N ATOM 1381 CA LEU A 315 11.346 -11.260 -0.995 1.00 0.00 C ATOM 1382 C LEU A 315 11.746 -11.888 -2.328 1.00 0.00 C ATOM 1383 O LEU A 315 12.913 -12.201 -2.551 1.00 0.00 O ATOM 1384 CB LEU A 315 10.932 -12.334 0.024 1.00 0.00 C ATOM 1385 CG LEU A 315 12.038 -13.275 0.529 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.270 -14.428 -0.436 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.332 -12.507 0.758 1.00 0.00 C ATOM 0 H LEU A 315 9.365 -10.634 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 315 12.216 -10.728 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.493 -11.832 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.147 -12.943 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 315 11.707 -13.695 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.058 -15.074 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.350 -15.003 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.568 -14.035 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.102 -13.190 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.656 -12.052 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.166 -11.727 1.501 1.00 0.00 H new ATOM 1399 N ASP A 316 10.777 -12.052 -3.220 1.00 0.00 N ATOM 1400 CA ASP A 316 11.039 -12.666 -4.521 1.00 0.00 C ATOM 1401 C ASP A 316 11.599 -11.657 -5.514 1.00 0.00 C ATOM 1402 O ASP A 316 11.820 -11.985 -6.681 1.00 0.00 O ATOM 1403 CB ASP A 316 9.772 -13.306 -5.094 1.00 0.00 C ATOM 1404 CG ASP A 316 9.460 -14.649 -4.465 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.170 -15.630 -4.768 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.501 -14.733 -3.670 1.00 0.00 O ATOM 0 H ASP A 316 9.808 -11.771 -3.071 1.00 0.00 H new ATOM 0 HA ASP A 316 11.786 -13.443 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.929 -12.633 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.888 -13.432 -6.170 1.00 0.00 H new ATOM 1411 N ASP A 317 11.832 -10.435 -5.056 1.00 0.00 N ATOM 1412 CA ASP A 317 12.401 -9.402 -5.912 1.00 0.00 C ATOM 1413 C ASP A 317 13.876 -9.683 -6.162 1.00 0.00 C ATOM 1414 O ASP A 317 14.658 -9.826 -5.226 1.00 0.00 O ATOM 1415 CB ASP A 317 12.223 -8.018 -5.283 1.00 0.00 C ATOM 1416 CG ASP A 317 12.859 -6.918 -6.108 1.00 0.00 C ATOM 1417 OD1 ASP A 317 12.210 -6.420 -7.049 1.00 0.00 O ATOM 1418 OD2 ASP A 317 14.008 -6.540 -5.815 1.00 0.00 O ATOM 0 H ASP A 317 11.637 -10.135 -4.101 1.00 0.00 H new ATOM 0 HA ASP A 317 11.873 -9.414 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.159 -7.810 -5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.660 -8.018 -4.285 1.00 0.00 H new ATOM 1423 N VAL A 318 14.248 -9.793 -7.425 1.00 0.00 N ATOM 1424 CA VAL A 318 15.622 -10.120 -7.791 1.00 0.00 C ATOM 1425 C VAL A 318 16.522 -8.884 -7.831 1.00 0.00 C ATOM 1426 O VAL A 318 17.706 -8.983 -8.153 1.00 0.00 O ATOM 1427 CB VAL A 318 15.686 -10.838 -9.156 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.932 -12.157 -9.097 1.00 0.00 C ATOM 1429 CG2 VAL A 318 15.131 -9.952 -10.264 1.00 0.00 C ATOM 0 H VAL A 318 13.620 -9.661 -8.218 1.00 0.00 H new ATOM 0 HA VAL A 318 15.990 -10.789 -7.013 1.00 0.00 H new ATOM 0 HB VAL A 318 16.732 -11.046 -9.383 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.987 -12.651 -10.067 1.00 0.00 H new ATOM 0 HG12 VAL A 318 15.379 -12.798 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.889 -11.969 -8.844 1.00 0.00 H new ATOM 0 HG21 VAL A 318 15.187 -10.481 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 318 14.092 -9.706 -10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.716 -9.034 -10.324 1.00 0.00 H new ATOM 1439 N SER A 319 15.971 -7.727 -7.498 1.00 0.00 N ATOM 1440 CA SER A 319 16.699 -6.474 -7.633 1.00 0.00 C ATOM 1441 C SER A 319 17.398 -6.085 -6.330 1.00 0.00 C ATOM 1442 O SER A 319 18.458 -5.460 -6.356 1.00 0.00 O ATOM 1443 CB SER A 319 15.741 -5.364 -8.078 1.00 0.00 C ATOM 1444 OG SER A 319 16.425 -4.148 -8.336 1.00 0.00 O ATOM 0 H SER A 319 15.024 -7.629 -7.133 1.00 0.00 H new ATOM 0 HA SER A 319 17.472 -6.610 -8.390 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.211 -5.680 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.990 -5.201 -7.305 1.00 0.00 H new ATOM 0 HG SER A 319 15.782 -3.465 -8.619 1.00 0.00 H new ATOM 1450 N LEU A 320 16.817 -6.454 -5.194 1.00 0.00 N ATOM 1451 CA LEU A 320 17.381 -6.073 -3.903 1.00 0.00 C ATOM 1452 C LEU A 320 18.487 -7.029 -3.441 1.00 0.00 C ATOM 1453 O LEU A 320 18.540 -8.197 -3.838 1.00 0.00 O ATOM 1454 CB LEU A 320 16.282 -5.936 -2.831 1.00 0.00 C ATOM 1455 CG LEU A 320 15.128 -6.947 -2.876 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.638 -8.368 -2.780 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.145 -6.675 -1.749 1.00 0.00 C ATOM 0 H LEU A 320 15.964 -7.011 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 320 17.845 -5.096 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.755 -6.007 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.857 -4.935 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 320 14.620 -6.830 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.796 -9.060 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.309 -8.571 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.177 -8.499 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.332 -7.399 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.657 -6.762 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.740 -5.668 -1.854 1.00 0.00 H new ATOM 1469 N SER A 321 19.366 -6.500 -2.597 1.00 0.00 N ATOM 1470 CA SER A 321 20.530 -7.224 -2.096 1.00 0.00 C ATOM 1471 C SER A 321 20.138 -8.165 -0.949 1.00 0.00 C ATOM 1472 O SER A 321 19.121 -7.935 -0.297 1.00 0.00 O ATOM 1473 CB SER A 321 21.580 -6.203 -1.622 1.00 0.00 C ATOM 1474 OG SER A 321 22.738 -6.829 -1.101 1.00 0.00 O ATOM 0 H SER A 321 19.291 -5.548 -2.238 1.00 0.00 H new ATOM 0 HA SER A 321 20.946 -7.837 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.861 -5.560 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.141 -5.561 -0.858 1.00 0.00 H new ATOM 0 HG SER A 321 23.378 -6.145 -0.814 1.00 0.00 H new ATOM 1480 N PRO A 322 20.917 -9.248 -0.717 1.00 0.00 N ATOM 1481 CA PRO A 322 20.693 -10.205 0.376 1.00 0.00 C ATOM 1482 C PRO A 322 20.177 -9.571 1.674 1.00 0.00 C ATOM 1483 O PRO A 322 19.153 -9.994 2.210 1.00 0.00 O ATOM 1484 CB PRO A 322 22.084 -10.790 0.583 1.00 0.00 C ATOM 1485 CG PRO A 322 22.682 -10.812 -0.782 1.00 0.00 C ATOM 1486 CD PRO A 322 22.077 -9.655 -1.540 1.00 0.00 C ATOM 0 HA PRO A 322 19.918 -10.928 0.122 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.675 -10.179 1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.035 -11.791 1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.767 -10.716 -0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.469 -11.756 -1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.790 -8.838 -1.655 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.769 -9.953 -2.542 1.00 0.00 H new ATOM 1494 N GLU A 323 20.875 -8.548 2.162 1.00 0.00 N ATOM 1495 CA GLU A 323 20.497 -7.893 3.414 1.00 0.00 C ATOM 1496 C GLU A 323 19.093 -7.301 3.323 1.00 0.00 C ATOM 1497 O GLU A 323 18.314 -7.381 4.269 1.00 0.00 O ATOM 1498 CB GLU A 323 21.503 -6.803 3.776 1.00 0.00 C ATOM 1499 CG GLU A 323 22.922 -7.318 3.940 1.00 0.00 C ATOM 1500 CD GLU A 323 23.877 -6.243 4.405 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.277 -5.400 3.577 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.236 -6.235 5.603 1.00 0.00 O ATOM 0 H GLU A 323 21.702 -8.155 1.712 1.00 0.00 H new ATOM 0 HA GLU A 323 20.500 -8.649 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.491 -6.036 3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.189 -6.324 4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.927 -8.139 4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.270 -7.723 2.990 1.00 0.00 H new ATOM 1509 N GLN A 324 18.769 -6.738 2.167 1.00 0.00 N ATOM 1510 CA GLN A 324 17.457 -6.139 1.939 1.00 0.00 C ATOM 1511 C GLN A 324 16.362 -7.203 1.996 1.00 0.00 C ATOM 1512 O GLN A 324 15.213 -6.913 2.321 1.00 0.00 O ATOM 1513 CB GLN A 324 17.435 -5.440 0.579 1.00 0.00 C ATOM 1514 CG GLN A 324 18.408 -4.278 0.472 1.00 0.00 C ATOM 1515 CD GLN A 324 17.993 -3.093 1.318 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.353 -2.994 2.490 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.246 -2.180 0.724 1.00 0.00 N ATOM 0 H GLN A 324 19.399 -6.683 1.367 1.00 0.00 H new ATOM 0 HA GLN A 324 17.268 -5.406 2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.667 -6.169 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.426 -5.076 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 324 19.400 -4.610 0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.484 -3.967 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.970 -2.302 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.945 -1.353 1.240 1.00 0.00 H new ATOM 1526 N ARG A 325 16.735 -8.438 1.683 1.00 0.00 N ATOM 1527 CA ARG A 325 15.806 -9.561 1.701 1.00 0.00 C ATOM 1528 C ARG A 325 15.470 -9.967 3.133 1.00 0.00 C ATOM 1529 O ARG A 325 14.464 -10.632 3.383 1.00 0.00 O ATOM 1530 CB ARG A 325 16.416 -10.734 0.937 1.00 0.00 C ATOM 1531 CG ARG A 325 16.869 -10.323 -0.445 1.00 0.00 C ATOM 1532 CD ARG A 325 17.587 -11.426 -1.195 1.00 0.00 C ATOM 1533 NE ARG A 325 18.131 -10.920 -2.457 1.00 0.00 N ATOM 1534 CZ ARG A 325 18.565 -11.686 -3.452 1.00 0.00 C ATOM 1535 NH1 ARG A 325 18.543 -13.008 -3.340 1.00 0.00 N ATOM 1536 NH2 ARG A 325 19.025 -11.121 -4.560 1.00 0.00 N ATOM 0 H ARG A 325 17.686 -8.689 1.411 1.00 0.00 H new ATOM 0 HA ARG A 325 14.877 -9.261 1.217 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.264 -11.131 1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.683 -11.537 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.002 -10.005 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.530 -9.461 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.393 -11.827 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.898 -12.247 -1.393 1.00 0.00 H new ATOM 0 HE ARG A 325 18.180 -9.909 -2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.191 -13.442 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.878 -13.590 -4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 325 19.044 -10.105 -4.644 1.00 0.00 H new ATOM 0 HH22 ARG A 325 19.360 -11.703 -5.328 1.00 0.00 H new ATOM 1550 N ALA A 326 16.317 -9.559 4.070 1.00 0.00 N ATOM 1551 CA ALA A 326 16.055 -9.790 5.483 1.00 0.00 C ATOM 1552 C ALA A 326 15.048 -8.771 5.999 1.00 0.00 C ATOM 1553 O ALA A 326 14.335 -9.021 6.968 1.00 0.00 O ATOM 1554 CB ALA A 326 17.345 -9.723 6.285 1.00 0.00 C ATOM 0 H ALA A 326 17.189 -9.067 3.876 1.00 0.00 H new ATOM 0 HA ALA A 326 15.635 -10.789 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.128 -9.898 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.037 -10.485 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.796 -8.738 6.167 1.00 0.00 H new ATOM 1560 N TYR A 327 14.996 -7.622 5.337 1.00 0.00 N ATOM 1561 CA TYR A 327 14.031 -6.583 5.673 1.00 0.00 C ATOM 1562 C TYR A 327 12.731 -6.791 4.903 1.00 0.00 C ATOM 1563 O TYR A 327 11.717 -6.152 5.190 1.00 0.00 O ATOM 1564 CB TYR A 327 14.597 -5.195 5.360 1.00 0.00 C ATOM 1565 CG TYR A 327 15.771 -4.798 6.228 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.569 -4.209 7.469 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.077 -5.007 5.804 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.637 -3.839 8.263 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.150 -4.641 6.595 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.924 -4.057 7.822 1.00 0.00 C ATOM 1571 OH TYR A 327 18.989 -3.689 8.612 1.00 0.00 O ATOM 0 H TYR A 327 15.614 -7.386 4.561 1.00 0.00 H new ATOM 0 HA TYR A 327 13.827 -6.648 6.742 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.905 -5.167 4.315 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.805 -4.456 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.562 -4.038 7.819 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.257 -5.462 4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.464 -3.381 9.226 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.160 -4.812 6.253 1.00 0.00 H new ATOM 0 HH TYR A 327 19.827 -3.912 8.156 1.00 0.00 H new ATOM 1581 N ALA A 328 12.773 -7.683 3.922 1.00 0.00 N ATOM 1582 CA ALA A 328 11.608 -7.974 3.101 1.00 0.00 C ATOM 1583 C ALA A 328 10.523 -8.644 3.924 1.00 0.00 C ATOM 1584 O ALA A 328 10.740 -9.698 4.522 1.00 0.00 O ATOM 1585 CB ALA A 328 11.995 -8.838 1.913 1.00 0.00 C ATOM 0 H ALA A 328 13.605 -8.219 3.676 1.00 0.00 H new ATOM 0 HA ALA A 328 11.212 -7.031 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.111 -9.045 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.733 -8.313 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.420 -9.777 2.269 1.00 0.00 H new ATOM 1591 N ASN A 329 9.357 -8.022 3.961 1.00 0.00 N ATOM 1592 CA ASN A 329 8.253 -8.515 4.770 1.00 0.00 C ATOM 1593 C ASN A 329 7.210 -9.239 3.925 1.00 0.00 C ATOM 1594 O ASN A 329 6.524 -10.132 4.422 1.00 0.00 O ATOM 1595 CB ASN A 329 7.598 -7.370 5.555 1.00 0.00 C ATOM 1596 CG ASN A 329 7.350 -6.135 4.708 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.346 -6.031 4.012 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.264 -5.181 4.777 1.00 0.00 N ATOM 0 H ASN A 329 9.149 -7.171 3.438 1.00 0.00 H new ATOM 0 HA ASN A 329 8.668 -9.234 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.651 -7.716 5.969 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.236 -7.104 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.146 -4.322 4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.086 -5.304 5.368 1.00 0.00 H new ATOM 1605 N VAL A 330 7.101 -8.873 2.653 1.00 0.00 N ATOM 1606 CA VAL A 330 6.104 -9.481 1.775 1.00 0.00 C ATOM 1607 C VAL A 330 6.771 -10.297 0.674 1.00 0.00 C ATOM 1608 O VAL A 330 7.982 -10.218 0.472 1.00 0.00 O ATOM 1609 CB VAL A 330 5.158 -8.431 1.142 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.361 -7.706 2.213 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.931 -7.440 0.285 1.00 0.00 C ATOM 0 H VAL A 330 7.684 -8.165 2.208 1.00 0.00 H new ATOM 0 HA VAL A 330 5.503 -10.141 2.401 1.00 0.00 H new ATOM 0 HB VAL A 330 4.459 -8.961 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.704 -6.974 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.762 -8.426 2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.044 -7.197 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.240 -6.715 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.664 -6.920 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.443 -7.973 -0.516 1.00 0.00 H new ATOM 1621 N ASN A 331 5.975 -11.087 -0.029 1.00 0.00 N ATOM 1622 CA ASN A 331 6.490 -11.947 -1.088 1.00 0.00 C ATOM 1623 C ASN A 331 6.520 -11.220 -2.427 1.00 0.00 C ATOM 1624 O ASN A 331 7.490 -11.326 -3.180 1.00 0.00 O ATOM 1625 CB ASN A 331 5.646 -13.225 -1.212 1.00 0.00 C ATOM 1626 CG ASN A 331 4.196 -12.954 -1.602 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.602 -11.950 -1.203 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.626 -13.838 -2.404 1.00 0.00 N ATOM 0 H ASN A 331 4.967 -11.152 0.114 1.00 0.00 H new ATOM 0 HA ASN A 331 7.511 -12.219 -0.819 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.099 -13.881 -1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.666 -13.759 -0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.664 -13.700 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.149 -14.657 -2.714 1.00 0.00 H new ATOM 1635 N THR A 332 5.473 -10.462 -2.704 1.00 0.00 N ATOM 1636 CA THR A 332 5.321 -9.815 -3.991 1.00 0.00 C ATOM 1637 C THR A 332 5.161 -8.315 -3.826 1.00 0.00 C ATOM 1638 O THR A 332 4.584 -7.838 -2.849 1.00 0.00 O ATOM 1639 CB THR A 332 4.106 -10.379 -4.768 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.932 -9.672 -6.007 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.827 -10.281 -3.946 1.00 0.00 C ATOM 0 H THR A 332 4.713 -10.280 -2.049 1.00 0.00 H new ATOM 0 HA THR A 332 6.226 -10.020 -4.562 1.00 0.00 H new ATOM 0 HB THR A 332 4.307 -11.431 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.625 -8.760 -5.823 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.993 -10.685 -4.520 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.943 -10.851 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.629 -9.237 -3.705 1.00 0.00 H new ATOM 1649 N SER A 333 5.704 -7.578 -4.781 1.00 0.00 N ATOM 1650 CA SER A 333 5.508 -6.148 -4.851 1.00 0.00 C ATOM 1651 C SER A 333 4.087 -5.856 -5.311 1.00 0.00 C ATOM 1652 O SER A 333 3.408 -6.742 -5.846 1.00 0.00 O ATOM 1653 CB SER A 333 6.529 -5.545 -5.818 1.00 0.00 C ATOM 1654 OG SER A 333 6.616 -6.319 -7.005 1.00 0.00 O ATOM 0 H SER A 333 6.290 -7.957 -5.525 1.00 0.00 H new ATOM 0 HA SER A 333 5.653 -5.700 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.243 -4.523 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.506 -5.496 -5.338 1.00 0.00 H new ATOM 0 HG SER A 333 7.273 -5.916 -7.611 1.00 0.00 H new ATOM 1660 N LEU A 334 3.632 -4.632 -5.091 1.00 0.00 N ATOM 1661 CA LEU A 334 2.287 -4.245 -5.477 1.00 0.00 C ATOM 1662 C LEU A 334 2.205 -4.136 -6.993 1.00 0.00 C ATOM 1663 O LEU A 334 2.695 -3.179 -7.580 1.00 0.00 O ATOM 1664 CB LEU A 334 1.918 -2.911 -4.817 1.00 0.00 C ATOM 1665 CG LEU A 334 0.480 -2.434 -5.026 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.510 -3.459 -4.506 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.269 -1.087 -4.344 1.00 0.00 C ATOM 0 H LEU A 334 4.175 -3.891 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 334 1.578 -5.002 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.099 -2.996 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.593 -2.143 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 334 0.308 -2.314 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.526 -3.097 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.372 -4.400 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -0.344 -3.617 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.758 -0.757 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.460 -1.186 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 334 0.954 -0.353 -4.769 1.00 0.00 H new ATOM 1679 N ALA A 335 1.593 -5.128 -7.618 1.00 0.00 N ATOM 1680 CA ALA A 335 1.484 -5.164 -9.066 1.00 0.00 C ATOM 1681 C ALA A 335 0.353 -4.261 -9.542 1.00 0.00 C ATOM 1682 O ALA A 335 -0.345 -3.652 -8.732 1.00 0.00 O ATOM 1683 CB ALA A 335 1.271 -6.594 -9.539 1.00 0.00 C ATOM 0 H ALA A 335 1.163 -5.922 -7.143 1.00 0.00 H new ATOM 0 HA ALA A 335 2.414 -4.792 -9.496 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.191 -6.610 -10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.115 -7.209 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.354 -6.989 -9.102 1.00 0.00 H new ATOM 1689 N ASP A 336 0.176 -4.174 -10.851 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.869 -3.337 -11.420 1.00 0.00 C ATOM 1691 C ASP A 336 -2.214 -4.055 -11.375 1.00 0.00 C ATOM 1692 O ASP A 336 -2.266 -5.286 -11.363 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.517 -2.943 -12.859 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.559 -2.039 -13.490 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -2.089 -1.146 -12.792 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.840 -2.202 -14.696 1.00 0.00 O ATOM 0 H ASP A 336 0.741 -4.672 -11.539 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.945 -2.428 -10.823 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.449 -2.438 -12.867 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.411 -3.844 -13.462 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.284 -3.262 -11.334 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.657 -3.763 -11.275 1.00 0.00 C ATOM 1703 C ALA A 337 -4.944 -4.486 -9.959 1.00 0.00 C ATOM 1704 O ALA A 337 -5.713 -5.446 -9.923 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.960 -4.665 -12.468 1.00 0.00 C ATOM 0 H ALA A 337 -3.222 -2.244 -11.341 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.319 -2.898 -11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.987 -5.025 -12.401 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.833 -4.101 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.277 -5.515 -12.464 1.00 0.00 H new ATOM 1711 N MET A 338 -4.340 -4.013 -8.873 1.00 0.00 N ATOM 1712 CA MET A 338 -4.577 -4.597 -7.560 1.00 0.00 C ATOM 1713 C MET A 338 -5.445 -3.664 -6.728 1.00 0.00 C ATOM 1714 O MET A 338 -5.402 -2.445 -6.908 1.00 0.00 O ATOM 1715 CB MET A 338 -3.253 -4.861 -6.838 1.00 0.00 C ATOM 1716 CG MET A 338 -2.282 -5.730 -7.630 1.00 0.00 C ATOM 1717 SD MET A 338 -3.040 -7.220 -8.321 1.00 0.00 S ATOM 1718 CE MET A 338 -3.539 -8.094 -6.843 1.00 0.00 C ATOM 0 H MET A 338 -3.686 -3.230 -8.877 1.00 0.00 H new ATOM 0 HA MET A 338 -5.093 -5.548 -7.692 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.774 -3.907 -6.616 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.461 -5.343 -5.883 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.858 -5.139 -8.441 1.00 0.00 H new ATOM 0 HG3 MET A 338 -1.456 -6.020 -6.981 1.00 0.00 H new ATOM 0 HE1 MET A 338 -4.021 -9.032 -7.120 1.00 0.00 H new ATOM 0 HE2 MET A 338 -2.662 -8.304 -6.231 1.00 0.00 H new ATOM 0 HE3 MET A 338 -4.239 -7.480 -6.276 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.239 -4.234 -5.832 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.139 -3.453 -5.000 1.00 0.00 C ATOM 1730 C ALA A 339 -6.507 -3.115 -3.653 1.00 0.00 C ATOM 1731 O ALA A 339 -5.814 -3.938 -3.052 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.436 -4.215 -4.796 1.00 0.00 C ATOM 0 H ALA A 339 -6.277 -5.239 -5.664 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.345 -2.513 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.109 -3.627 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.906 -4.399 -5.762 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.226 -5.166 -4.307 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.747 -1.895 -3.200 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.279 -1.423 -1.905 1.00 0.00 C ATOM 1740 C VAL A 340 -7.471 -0.903 -1.107 1.00 0.00 C ATOM 1741 O VAL A 340 -8.160 0.009 -1.554 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.240 -0.291 -2.070 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.667 0.131 -0.725 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.131 -0.716 -3.019 1.00 0.00 C ATOM 0 H VAL A 340 -7.276 -1.198 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.803 -2.252 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 340 -5.749 0.571 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -3.939 0.929 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.472 0.489 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.179 -0.722 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.410 0.095 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.630 -1.599 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.557 -0.949 -3.995 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.723 -1.494 0.055 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.907 -1.145 0.844 1.00 0.00 C ATOM 1756 C ASN A 341 -8.573 -1.055 2.332 1.00 0.00 C ATOM 1757 O ASN A 341 -7.687 -1.756 2.821 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.005 -2.195 0.620 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.305 -1.869 1.341 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.650 -0.704 1.538 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.038 -2.899 1.736 1.00 0.00 N ATOM 0 H ASN A 341 -7.131 -2.212 0.473 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.260 -0.167 0.516 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.202 -2.282 -0.448 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.644 -3.166 0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.921 -2.740 2.221 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.719 -3.851 1.555 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.272 -0.177 3.039 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.143 -0.070 4.485 1.00 0.00 C ATOM 1770 C ILE A 342 -10.100 -1.028 5.180 1.00 0.00 C ATOM 1771 O ILE A 342 -11.313 -0.982 4.964 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.410 1.372 4.972 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.234 2.270 4.607 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.656 1.409 6.478 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.485 3.732 4.872 1.00 0.00 C ATOM 0 H ILE A 342 -9.940 0.476 2.629 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.117 -0.335 4.740 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.309 1.739 4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.357 1.953 5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.000 2.136 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -9.841 2.437 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.523 0.794 6.720 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.780 1.023 6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.605 4.309 4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.342 4.066 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.689 3.880 5.932 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.546 -1.902 6.003 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.347 -2.855 6.750 1.00 0.00 C ATOM 1789 C LEU A 343 -10.828 -2.233 8.053 1.00 0.00 C ATOM 1790 O LEU A 343 -10.030 -1.953 8.950 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.527 -4.110 7.045 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.852 -4.739 5.827 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.978 -5.904 6.248 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.890 -5.193 4.812 1.00 0.00 C ATOM 0 H LEU A 343 -8.542 -1.971 6.171 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.214 -3.129 6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.760 -3.861 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.179 -4.853 7.505 1.00 0.00 H new ATOM 0 HG LEU A 343 -8.221 -3.984 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.505 -6.340 5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.210 -5.552 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.590 -6.658 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -9.388 -5.638 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.548 -5.931 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.478 -4.336 4.485 1.00 0.00 H new