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 321 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 324 GLN : amide:sc= 1.97 K(o=2,f=-5.4!) USER MOD Set 2.1: A 234 GLN : amide:sc= -0.151 X(o=-4.4,f=-4.5) USER MOD Set 2.2: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 305 HIS : no HD1:sc= -4.21! C(o=-4.4!,f=-4.5!) USER MOD Single : A 226 THR OG1 : rot -28:sc= 1.26 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -163:sc= -0.408 (180deg=-0.714) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.05 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot -160:sc= -0.404 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 267 MET CE :methyl 174:sc= 0 (180deg=-0.0541) USER MOD Single : A 268 LYS NZ :NH3+ -117:sc= -0.347 (180deg=-2.05!) USER MOD Single : A 272 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.064) USER MOD Single : A 274 SER OG : rot 80:sc= -0.532 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -101:sc= 1.08 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.0898 USER MOD Single : A 311 LYS NZ :NH3+ -144:sc= 1.09 (180deg=-0.43) USER MOD Single : A 319 SER OG : rot -27:sc= 0.257 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.844 K(o=0.84,f=-12!) USER MOD Single : A 331 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.2) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 338 MET CE :methyl 145:sc=-0.00561 (180deg=-1.75!) USER MOD Single : A 341 ASN : amide:sc= 0.905 K(o=0.9,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.802 1.468 0.490 1.00 0.00 N ATOM 44 CA THR A 226 -12.604 1.653 -0.302 1.00 0.00 C ATOM 45 C THR A 226 -12.318 0.431 -1.165 1.00 0.00 C ATOM 46 O THR A 226 -11.774 -0.566 -0.695 1.00 0.00 O ATOM 47 CB THR A 226 -11.395 1.962 0.590 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.425 1.141 1.767 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.370 3.431 0.990 1.00 0.00 C ATOM 0 HA THR A 226 -12.778 2.505 -0.959 1.00 0.00 H new ATOM 0 HB THR A 226 -10.492 1.744 0.019 1.00 0.00 H new ATOM 0 HG1 THR A 226 -12.353 0.915 1.984 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.502 3.621 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.310 4.051 0.095 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.279 3.674 1.540 1.00 0.00 H new ATOM 57 N GLY A 227 -12.723 0.506 -2.421 1.00 0.00 N ATOM 58 CA GLY A 227 -12.427 -0.546 -3.368 1.00 0.00 C ATOM 59 C GLY A 227 -11.545 -0.035 -4.483 1.00 0.00 C ATOM 60 O GLY A 227 -11.690 -0.426 -5.641 1.00 0.00 O ATOM 0 H GLY A 227 -13.257 1.285 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.932 -1.372 -2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.355 -0.938 -3.784 1.00 0.00 H new ATOM 64 N ILE A 228 -10.620 0.837 -4.117 1.00 0.00 N ATOM 65 CA ILE A 228 -9.780 1.525 -5.083 1.00 0.00 C ATOM 66 C ILE A 228 -8.615 0.630 -5.487 1.00 0.00 C ATOM 67 O ILE A 228 -8.199 -0.228 -4.718 1.00 0.00 O ATOM 68 CB ILE A 228 -9.249 2.850 -4.492 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.409 3.652 -3.892 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.532 3.665 -5.561 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.976 4.870 -3.107 1.00 0.00 C ATOM 0 H ILE A 228 -10.431 1.087 -3.146 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.378 1.754 -5.965 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.532 2.622 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.072 3.969 -4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.989 2.999 -3.239 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.165 4.594 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.692 3.092 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.225 3.893 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.855 5.382 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.338 4.561 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.423 5.546 -3.759 1.00 0.00 H new ATOM 83 N THR A 229 -8.099 0.816 -6.690 1.00 0.00 N ATOM 84 CA THR A 229 -7.032 -0.030 -7.183 1.00 0.00 C ATOM 85 C THR A 229 -5.736 0.751 -7.384 1.00 0.00 C ATOM 86 O THR A 229 -5.727 1.986 -7.424 1.00 0.00 O ATOM 87 CB THR A 229 -7.437 -0.733 -8.495 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.982 0.213 -9.427 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.455 -1.831 -8.228 1.00 0.00 C ATOM 0 H THR A 229 -8.402 1.543 -7.339 1.00 0.00 H new ATOM 0 HA THR A 229 -6.854 -0.789 -6.422 1.00 0.00 H new ATOM 0 HB THR A 229 -6.541 -1.181 -8.924 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.232 -0.249 -10.254 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.726 -2.313 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.024 -2.570 -7.552 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.346 -1.398 -7.772 1.00 0.00 H new ATOM 97 N VAL A 230 -4.647 0.004 -7.479 1.00 0.00 N ATOM 98 CA VAL A 230 -3.320 0.556 -7.707 1.00 0.00 C ATOM 99 C VAL A 230 -3.251 1.273 -9.061 1.00 0.00 C ATOM 100 O VAL A 230 -3.995 0.944 -9.985 1.00 0.00 O ATOM 101 CB VAL A 230 -2.264 -0.571 -7.666 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.352 -1.437 -8.903 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.863 -0.016 -7.495 1.00 0.00 C ATOM 0 H VAL A 230 -4.659 -1.013 -7.399 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.113 1.279 -6.918 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.480 -1.192 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.599 -2.223 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.343 -1.887 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.178 -0.826 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.147 -0.837 -7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.629 0.645 -8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.805 0.544 -6.562 1.00 0.00 H new ATOM 113 N SER A 231 -2.382 2.267 -9.166 1.00 0.00 N ATOM 114 CA SER A 231 -2.190 2.969 -10.424 1.00 0.00 C ATOM 115 C SER A 231 -0.761 2.760 -10.914 1.00 0.00 C ATOM 116 O SER A 231 0.101 3.627 -10.757 1.00 0.00 O ATOM 117 CB SER A 231 -2.494 4.461 -10.257 1.00 0.00 C ATOM 118 OG SER A 231 -2.528 5.130 -11.507 1.00 0.00 O ATOM 0 H SER A 231 -1.801 2.604 -8.398 1.00 0.00 H new ATOM 0 HA SER A 231 -2.879 2.567 -11.166 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.452 4.583 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.737 4.918 -9.620 1.00 0.00 H new ATOM 0 HG SER A 231 -2.726 6.079 -11.365 1.00 0.00 H new ATOM 124 N GLY A 232 -0.518 1.597 -11.499 1.00 0.00 N ATOM 125 CA GLY A 232 0.806 1.263 -11.974 1.00 0.00 C ATOM 126 C GLY A 232 1.534 0.345 -11.017 1.00 0.00 C ATOM 127 O GLY A 232 1.351 0.440 -9.804 1.00 0.00 O ATOM 0 H GLY A 232 -1.221 0.874 -11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.731 0.784 -12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.384 2.177 -12.111 1.00 0.00 H new ATOM 131 N ALA A 233 2.348 -0.548 -11.559 1.00 0.00 N ATOM 132 CA ALA A 233 3.114 -1.474 -10.744 1.00 0.00 C ATOM 133 C ALA A 233 4.203 -0.732 -9.984 1.00 0.00 C ATOM 134 O ALA A 233 5.155 -0.225 -10.579 1.00 0.00 O ATOM 135 CB ALA A 233 3.717 -2.569 -11.610 1.00 0.00 C ATOM 0 H ALA A 233 2.494 -0.650 -12.563 1.00 0.00 H new ATOM 0 HA ALA A 233 2.444 -1.939 -10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.288 -3.255 -10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.919 -3.116 -12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.376 -2.123 -12.354 1.00 0.00 H new ATOM 141 N GLN A 234 4.054 -0.664 -8.672 1.00 0.00 N ATOM 142 CA GLN A 234 4.999 0.052 -7.834 1.00 0.00 C ATOM 143 C GLN A 234 5.828 -0.917 -7.003 1.00 0.00 C ATOM 144 O GLN A 234 5.294 -1.785 -6.312 1.00 0.00 O ATOM 145 CB GLN A 234 4.268 1.036 -6.919 1.00 0.00 C ATOM 146 CG GLN A 234 3.600 2.178 -7.666 1.00 0.00 C ATOM 147 CD GLN A 234 4.597 3.049 -8.408 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.926 2.795 -9.566 1.00 0.00 O ATOM 149 NE2 GLN A 234 5.080 4.090 -7.749 1.00 0.00 N ATOM 0 H GLN A 234 3.284 -1.098 -8.163 1.00 0.00 H new ATOM 0 HA GLN A 234 5.670 0.611 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.513 0.496 -6.347 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.977 1.448 -6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.879 1.771 -8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 234 3.041 2.792 -6.960 1.00 0.00 H new ATOM 0 HE21 GLN A 234 4.783 4.268 -6.790 1.00 0.00 H new ATOM 0 HE22 GLN A 234 5.749 4.714 -8.201 1.00 0.00 H new ATOM 158 N SER A 235 7.135 -0.761 -7.079 1.00 0.00 N ATOM 159 CA SER A 235 8.047 -1.586 -6.309 1.00 0.00 C ATOM 160 C SER A 235 8.812 -0.716 -5.317 1.00 0.00 C ATOM 161 O SER A 235 9.148 0.431 -5.619 1.00 0.00 O ATOM 162 CB SER A 235 9.001 -2.334 -7.247 1.00 0.00 C ATOM 163 OG SER A 235 9.591 -1.453 -8.192 1.00 0.00 O ATOM 0 H SER A 235 7.592 -0.066 -7.670 1.00 0.00 H new ATOM 0 HA SER A 235 7.481 -2.329 -5.747 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.782 -2.820 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.458 -3.121 -7.770 1.00 0.00 H new ATOM 0 HG SER A 235 10.196 -1.957 -8.776 1.00 0.00 H new ATOM 169 N PHE A 236 9.066 -1.249 -4.129 1.00 0.00 N ATOM 170 CA PHE A 236 9.696 -0.475 -3.070 1.00 0.00 C ATOM 171 C PHE A 236 11.060 -1.057 -2.712 1.00 0.00 C ATOM 172 O PHE A 236 11.306 -2.247 -2.917 1.00 0.00 O ATOM 173 CB PHE A 236 8.792 -0.441 -1.835 1.00 0.00 C ATOM 174 CG PHE A 236 7.429 0.137 -2.102 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.220 1.505 -2.046 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.358 -0.689 -2.408 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.970 2.041 -2.292 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.106 -0.159 -2.655 1.00 0.00 C ATOM 179 CZ PHE A 236 4.911 1.207 -2.596 1.00 0.00 C ATOM 0 H PHE A 236 8.846 -2.212 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 236 9.844 0.544 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.679 -1.454 -1.450 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.279 0.144 -1.055 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.044 2.161 -1.807 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.504 -1.758 -2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.821 3.110 -2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.280 -0.813 -2.894 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.933 1.623 -2.787 1.00 0.00 H new ATOM 189 N LYS A 237 11.941 -0.209 -2.184 1.00 0.00 N ATOM 190 CA LYS A 237 13.288 -0.618 -1.804 1.00 0.00 C ATOM 191 C LYS A 237 13.739 0.102 -0.535 1.00 0.00 C ATOM 192 O LYS A 237 13.518 1.303 -0.388 1.00 0.00 O ATOM 193 CB LYS A 237 14.292 -0.301 -2.920 1.00 0.00 C ATOM 194 CG LYS A 237 14.121 -1.127 -4.180 1.00 0.00 C ATOM 195 CD LYS A 237 14.337 -2.606 -3.909 1.00 0.00 C ATOM 196 CE LYS A 237 14.308 -3.418 -5.192 1.00 0.00 C ATOM 197 NZ LYS A 237 13.047 -3.222 -5.954 1.00 0.00 N ATOM 0 H LYS A 237 11.741 0.776 -2.009 1.00 0.00 H new ATOM 0 HA LYS A 237 13.259 -1.693 -1.628 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.205 0.754 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.301 -0.453 -2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.121 -0.972 -4.585 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.827 -0.788 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.295 -2.749 -3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.565 -2.969 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 237 15.155 -3.136 -5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.425 -4.475 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.939 -3.987 -6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.240 -3.234 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 13.078 -2.307 -6.448 1.00 0.00 H new ATOM 211 N PRO A 238 14.348 -0.627 0.409 1.00 0.00 N ATOM 212 CA PRO A 238 15.016 -0.034 1.556 1.00 0.00 C ATOM 213 C PRO A 238 16.492 0.217 1.250 1.00 0.00 C ATOM 214 O PRO A 238 17.222 -0.720 0.917 1.00 0.00 O ATOM 215 CB PRO A 238 14.864 -1.103 2.646 1.00 0.00 C ATOM 216 CG PRO A 238 14.430 -2.364 1.947 1.00 0.00 C ATOM 217 CD PRO A 238 14.427 -2.086 0.464 1.00 0.00 C ATOM 0 HA PRO A 238 14.598 0.931 1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.805 -1.256 3.174 1.00 0.00 H new ATOM 0 HB3 PRO A 238 14.128 -0.798 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.108 -3.184 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.438 -2.665 2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.329 -2.461 -0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.579 -2.556 -0.034 1.00 0.00 H new ATOM 488 N PHE A 256 9.128 3.824 5.916 1.00 0.00 N ATOM 489 CA PHE A 256 7.863 4.190 5.307 1.00 0.00 C ATOM 490 C PHE A 256 7.816 3.772 3.842 1.00 0.00 C ATOM 491 O PHE A 256 8.784 3.237 3.307 1.00 0.00 O ATOM 492 CB PHE A 256 7.646 5.701 5.433 1.00 0.00 C ATOM 493 CG PHE A 256 7.820 6.208 6.837 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.834 6.011 7.787 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.978 6.876 7.204 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.998 6.469 9.081 1.00 0.00 C ATOM 497 CE2 PHE A 256 9.147 7.337 8.495 1.00 0.00 C ATOM 498 CZ PHE A 256 8.155 7.134 9.434 1.00 0.00 C ATOM 0 HA PHE A 256 7.065 3.665 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.346 6.218 4.777 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.643 5.948 5.086 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.926 5.494 7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.756 7.038 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.222 6.307 9.815 1.00 0.00 H new ATOM 0 HE2 PHE A 256 10.054 7.856 8.770 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.284 7.495 10.444 1.00 0.00 H new ATOM 508 N ALA A 257 6.681 4.002 3.205 1.00 0.00 N ATOM 509 CA ALA A 257 6.522 3.704 1.790 1.00 0.00 C ATOM 510 C ALA A 257 5.463 4.599 1.169 1.00 0.00 C ATOM 511 O ALA A 257 4.334 4.660 1.655 1.00 0.00 O ATOM 512 CB ALA A 257 6.156 2.241 1.589 1.00 0.00 C ATOM 0 H ALA A 257 5.851 4.396 3.647 1.00 0.00 H new ATOM 0 HA ALA A 257 7.473 3.897 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.041 2.038 0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.945 1.609 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.219 2.027 2.102 1.00 0.00 H new ATOM 518 N THR A 258 5.830 5.300 0.109 1.00 0.00 N ATOM 519 CA THR A 258 4.893 6.157 -0.595 1.00 0.00 C ATOM 520 C THR A 258 4.179 5.394 -1.711 1.00 0.00 C ATOM 521 O THR A 258 4.748 5.133 -2.772 1.00 0.00 O ATOM 522 CB THR A 258 5.595 7.398 -1.169 1.00 0.00 C ATOM 523 OG1 THR A 258 7.014 7.188 -1.211 1.00 0.00 O ATOM 524 CG2 THR A 258 5.269 8.636 -0.343 1.00 0.00 C ATOM 0 H THR A 258 6.772 5.292 -0.283 1.00 0.00 H new ATOM 0 HA THR A 258 4.149 6.487 0.130 1.00 0.00 H new ATOM 0 HB THR A 258 5.231 7.560 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.452 7.984 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.777 9.501 -0.768 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.192 8.806 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 258 5.604 8.487 0.684 1.00 0.00 H new ATOM 532 N VAL A 259 2.926 5.044 -1.458 1.00 0.00 N ATOM 533 CA VAL A 259 2.145 4.235 -2.383 1.00 0.00 C ATOM 534 C VAL A 259 1.459 5.107 -3.425 1.00 0.00 C ATOM 535 O VAL A 259 0.685 6.002 -3.082 1.00 0.00 O ATOM 536 CB VAL A 259 1.069 3.409 -1.646 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.598 2.264 -2.524 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.607 2.883 -0.324 1.00 0.00 C ATOM 0 H VAL A 259 2.424 5.311 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 259 2.844 3.557 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 259 0.219 4.057 -1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.161 1.688 -1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.174 2.663 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.443 1.618 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.833 2.304 0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.472 2.247 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.902 3.721 0.308 1.00 0.00 H new ATOM 548 N THR A 260 1.760 4.854 -4.687 1.00 0.00 N ATOM 549 CA THR A 260 1.113 5.554 -5.783 1.00 0.00 C ATOM 550 C THR A 260 -0.098 4.763 -6.264 1.00 0.00 C ATOM 551 O THR A 260 0.039 3.694 -6.860 1.00 0.00 O ATOM 552 CB THR A 260 2.090 5.775 -6.953 1.00 0.00 C ATOM 553 OG1 THR A 260 3.285 6.411 -6.476 1.00 0.00 O ATOM 554 CG2 THR A 260 1.457 6.627 -8.041 1.00 0.00 C ATOM 0 H THR A 260 2.453 4.165 -4.979 1.00 0.00 H new ATOM 0 HA THR A 260 0.789 6.529 -5.418 1.00 0.00 H new ATOM 0 HB THR A 260 2.337 4.802 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.904 6.548 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.169 6.767 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.565 6.128 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.182 7.598 -7.629 1.00 0.00 H new ATOM 562 N LEU A 261 -1.282 5.284 -5.991 1.00 0.00 N ATOM 563 CA LEU A 261 -2.515 4.586 -6.321 1.00 0.00 C ATOM 564 C LEU A 261 -3.396 5.472 -7.183 1.00 0.00 C ATOM 565 O LEU A 261 -3.037 6.619 -7.454 1.00 0.00 O ATOM 566 CB LEU A 261 -3.246 4.185 -5.037 1.00 0.00 C ATOM 567 CG LEU A 261 -2.382 3.400 -4.045 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.994 3.390 -2.653 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.164 1.981 -4.551 1.00 0.00 C ATOM 0 H LEU A 261 -1.417 6.189 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.278 3.682 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.617 5.085 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.116 3.584 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.416 3.900 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.353 2.824 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.089 4.413 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.979 2.926 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.549 1.431 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.127 1.482 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.660 2.013 -5.517 1.00 0.00 H new ATOM 581 N SER A 262 -4.525 4.947 -7.636 1.00 0.00 N ATOM 582 CA SER A 262 -5.453 5.742 -8.422 1.00 0.00 C ATOM 583 C SER A 262 -6.003 6.871 -7.557 1.00 0.00 C ATOM 584 O SER A 262 -5.826 8.052 -7.860 1.00 0.00 O ATOM 585 CB SER A 262 -6.589 4.859 -8.954 1.00 0.00 C ATOM 586 OG SER A 262 -7.476 5.594 -9.780 1.00 0.00 O ATOM 0 H SER A 262 -4.818 3.983 -7.474 1.00 0.00 H new ATOM 0 HA SER A 262 -4.933 6.172 -9.278 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.170 4.027 -9.519 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.140 4.431 -8.117 1.00 0.00 H new ATOM 0 HG SER A 262 -8.187 5.003 -10.104 1.00 0.00 H new ATOM 592 N ALA A 263 -6.650 6.488 -6.472 1.00 0.00 N ATOM 593 CA ALA A 263 -7.185 7.431 -5.519 1.00 0.00 C ATOM 594 C ALA A 263 -6.897 6.926 -4.121 1.00 0.00 C ATOM 595 O ALA A 263 -6.993 5.729 -3.863 1.00 0.00 O ATOM 596 CB ALA A 263 -8.678 7.622 -5.729 1.00 0.00 C ATOM 0 H ALA A 263 -6.817 5.511 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.710 8.402 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.060 8.337 -5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.859 7.999 -6.736 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.188 6.667 -5.603 1.00 0.00 H new ATOM 602 N THR A 264 -6.512 7.809 -3.227 1.00 0.00 N ATOM 603 CA THR A 264 -6.261 7.409 -1.858 1.00 0.00 C ATOM 604 C THR A 264 -7.069 8.302 -0.927 1.00 0.00 C ATOM 605 O THR A 264 -6.697 8.556 0.220 1.00 0.00 O ATOM 606 CB THR A 264 -4.749 7.460 -1.531 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.327 8.804 -1.282 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.945 6.890 -2.687 1.00 0.00 C ATOM 0 H THR A 264 -6.367 8.800 -3.419 1.00 0.00 H new ATOM 0 HA THR A 264 -6.576 6.375 -1.717 1.00 0.00 H new ATOM 0 HB THR A 264 -4.578 6.864 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.355 8.867 -1.392 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.883 6.931 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.239 5.854 -2.859 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.136 7.475 -3.587 1.00 0.00 H new ATOM 616 N THR A 265 -8.186 8.785 -1.460 1.00 0.00 N ATOM 617 CA THR A 265 -9.101 9.635 -0.724 1.00 0.00 C ATOM 618 C THR A 265 -9.967 8.788 0.205 1.00 0.00 C ATOM 619 O THR A 265 -10.227 7.616 -0.073 1.00 0.00 O ATOM 620 CB THR A 265 -10.000 10.419 -1.694 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.263 10.741 -2.882 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.508 11.698 -1.054 1.00 0.00 C ATOM 0 H THR A 265 -8.479 8.595 -2.418 1.00 0.00 H new ATOM 0 HA THR A 265 -8.519 10.341 -0.131 1.00 0.00 H new ATOM 0 HB THR A 265 -10.857 9.794 -1.946 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.839 11.239 -3.499 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.141 12.233 -1.762 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.086 11.454 -0.163 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.662 12.327 -0.777 1.00 0.00 H new ATOM 630 N GLY A 266 -10.401 9.373 1.311 1.00 0.00 N ATOM 631 CA GLY A 266 -11.155 8.625 2.296 1.00 0.00 C ATOM 632 C GLY A 266 -10.240 8.064 3.358 1.00 0.00 C ATOM 633 O GLY A 266 -10.663 7.766 4.476 1.00 0.00 O ATOM 0 H GLY A 266 -10.245 10.353 1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.901 9.272 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.694 7.813 1.808 1.00 0.00 H new ATOM 637 N MET A 267 -8.973 7.929 2.998 1.00 0.00 N ATOM 638 CA MET A 267 -7.953 7.485 3.924 1.00 0.00 C ATOM 639 C MET A 267 -7.533 8.654 4.799 1.00 0.00 C ATOM 640 O MET A 267 -7.506 9.799 4.346 1.00 0.00 O ATOM 641 CB MET A 267 -6.741 6.938 3.163 1.00 0.00 C ATOM 642 CG MET A 267 -7.087 5.847 2.161 1.00 0.00 C ATOM 643 SD MET A 267 -5.652 5.268 1.236 1.00 0.00 S ATOM 644 CE MET A 267 -6.418 4.072 0.143 1.00 0.00 C ATOM 0 H MET A 267 -8.628 8.124 2.058 1.00 0.00 H new ATOM 0 HA MET A 267 -8.356 6.686 4.547 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.252 7.759 2.638 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.021 6.545 3.880 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.538 5.006 2.688 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.835 6.224 1.464 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.678 3.702 -0.567 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.806 3.239 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.236 4.546 -0.399 1.00 0.00 H new ATOM 654 N LYS A 268 -7.228 8.374 6.048 1.00 0.00 N ATOM 655 CA LYS A 268 -6.806 9.409 6.971 1.00 0.00 C ATOM 656 C LYS A 268 -5.637 8.909 7.797 1.00 0.00 C ATOM 657 O LYS A 268 -5.499 7.711 8.008 1.00 0.00 O ATOM 658 CB LYS A 268 -7.971 9.816 7.881 1.00 0.00 C ATOM 659 CG LYS A 268 -8.571 8.651 8.657 1.00 0.00 C ATOM 660 CD LYS A 268 -9.792 9.053 9.479 1.00 0.00 C ATOM 661 CE LYS A 268 -9.431 9.915 10.682 1.00 0.00 C ATOM 662 NZ LYS A 268 -9.286 11.355 10.334 1.00 0.00 N ATOM 0 H LYS A 268 -7.264 7.437 6.449 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.491 10.286 6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.624 10.572 8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.750 10.279 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.852 7.862 7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.813 8.234 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.490 9.597 8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.306 8.155 9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.201 9.806 11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.498 9.554 11.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.307 11.658 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.514 11.494 9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.935 11.920 10.917 1.00 0.00 H new ATOM 676 N ARG A 269 -4.800 9.834 8.247 1.00 0.00 N ATOM 677 CA ARG A 269 -3.614 9.498 9.030 1.00 0.00 C ATOM 678 C ARG A 269 -3.959 8.579 10.202 1.00 0.00 C ATOM 679 O ARG A 269 -4.840 8.881 11.008 1.00 0.00 O ATOM 680 CB ARG A 269 -2.951 10.778 9.541 1.00 0.00 C ATOM 681 CG ARG A 269 -3.908 11.711 10.269 1.00 0.00 C ATOM 682 CD ARG A 269 -3.224 12.997 10.686 1.00 0.00 C ATOM 683 NE ARG A 269 -4.165 13.964 11.247 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.829 15.204 11.596 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.568 15.606 11.483 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.748 16.033 12.073 1.00 0.00 N ATOM 0 H ARG A 269 -4.921 10.833 8.082 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.920 8.963 8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.135 10.511 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.509 11.310 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.755 11.942 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.307 11.208 11.150 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.452 12.774 11.423 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.724 13.437 9.823 1.00 0.00 H new ATOM 0 HE ARG A 269 -5.134 13.673 11.379 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.858 14.965 11.129 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.310 16.556 11.750 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.714 15.721 12.173 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.489 16.983 12.340 1.00 0.00 H new ATOM 700 N GLY A 270 -3.267 7.452 10.283 1.00 0.00 N ATOM 701 CA GLY A 270 -3.519 6.503 11.345 1.00 0.00 C ATOM 702 C GLY A 270 -4.520 5.437 10.947 1.00 0.00 C ATOM 703 O GLY A 270 -5.120 4.792 11.807 1.00 0.00 O ATOM 0 H GLY A 270 -2.533 7.178 9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.581 6.027 11.632 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.889 7.034 12.222 1.00 0.00 H new ATOM 707 N ASP A 271 -4.720 5.260 9.647 1.00 0.00 N ATOM 708 CA ASP A 271 -5.686 4.282 9.160 1.00 0.00 C ATOM 709 C ASP A 271 -4.990 2.998 8.756 1.00 0.00 C ATOM 710 O ASP A 271 -3.761 2.906 8.786 1.00 0.00 O ATOM 711 CB ASP A 271 -6.460 4.821 7.961 1.00 0.00 C ATOM 712 CG ASP A 271 -7.941 4.528 8.064 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.318 3.338 8.156 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.739 5.487 8.060 1.00 0.00 O ATOM 0 H ASP A 271 -4.231 5.776 8.916 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.382 4.082 9.974 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.308 5.898 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.066 4.378 7.046 1.00 0.00 H new ATOM 719 N LYS A 272 -5.781 2.022 8.349 1.00 0.00 N ATOM 720 CA LYS A 272 -5.256 0.731 7.960 1.00 0.00 C ATOM 721 C LYS A 272 -5.662 0.417 6.531 1.00 0.00 C ATOM 722 O LYS A 272 -6.847 0.258 6.244 1.00 0.00 O ATOM 723 CB LYS A 272 -5.812 -0.348 8.887 1.00 0.00 C ATOM 724 CG LYS A 272 -5.124 -1.701 8.752 1.00 0.00 C ATOM 725 CD LYS A 272 -3.659 -1.636 9.167 1.00 0.00 C ATOM 726 CE LYS A 272 -3.495 -1.221 10.623 1.00 0.00 C ATOM 727 NZ LYS A 272 -4.072 -2.220 11.561 1.00 0.00 N ATOM 0 H LYS A 272 -6.795 2.103 8.280 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.169 0.754 8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.721 -0.008 9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.876 -0.472 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.644 -2.436 9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.194 -2.043 7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.195 -2.611 9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.132 -0.928 8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.436 -1.087 10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.978 -0.256 10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.834 -1.956 12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.106 -2.243 11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.680 -3.160 11.351 1.00 0.00 H new ATOM 741 N ILE A 273 -4.690 0.300 5.642 1.00 0.00 N ATOM 742 CA ILE A 273 -4.987 -0.042 4.263 1.00 0.00 C ATOM 743 C ILE A 273 -4.433 -1.420 3.932 1.00 0.00 C ATOM 744 O ILE A 273 -3.344 -1.789 4.378 1.00 0.00 O ATOM 745 CB ILE A 273 -4.446 1.003 3.256 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.917 1.080 3.290 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.051 2.370 3.542 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.341 2.012 2.244 1.00 0.00 C ATOM 0 H ILE A 273 -3.700 0.435 5.847 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.073 -0.048 4.166 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.739 0.685 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.599 1.413 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.506 0.081 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.663 3.096 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.136 2.314 3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.788 2.680 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.254 2.020 2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.630 1.668 1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.724 3.020 2.404 1.00 0.00 H new ATOM 760 N SER A 274 -5.200 -2.180 3.175 1.00 0.00 N ATOM 761 CA SER A 274 -4.833 -3.539 2.832 1.00 0.00 C ATOM 762 C SER A 274 -4.674 -3.676 1.327 1.00 0.00 C ATOM 763 O SER A 274 -5.516 -3.199 0.563 1.00 0.00 O ATOM 764 CB SER A 274 -5.912 -4.500 3.325 1.00 0.00 C ATOM 765 OG SER A 274 -6.489 -4.027 4.529 1.00 0.00 O ATOM 0 H SER A 274 -6.090 -1.875 2.782 1.00 0.00 H new ATOM 0 HA SER A 274 -3.884 -3.781 3.310 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.684 -4.609 2.564 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.481 -5.488 3.486 1.00 0.00 H new ATOM 0 HG SER A 274 -7.147 -3.330 4.325 1.00 0.00 H new ATOM 771 N PHE A 275 -3.595 -4.308 0.906 1.00 0.00 N ATOM 772 CA PHE A 275 -3.371 -4.560 -0.505 1.00 0.00 C ATOM 773 C PHE A 275 -3.761 -5.989 -0.847 1.00 0.00 C ATOM 774 O PHE A 275 -3.101 -6.941 -0.431 1.00 0.00 O ATOM 775 CB PHE A 275 -1.909 -4.302 -0.868 1.00 0.00 C ATOM 776 CG PHE A 275 -1.485 -2.881 -0.638 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.859 -1.887 -1.526 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.724 -2.536 0.468 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.481 -0.576 -1.318 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.344 -1.225 0.681 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.723 -0.244 -0.213 1.00 0.00 C ATOM 0 H PHE A 275 -2.860 -4.656 1.521 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.993 -3.879 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.273 -4.964 -0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.751 -4.556 -1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.453 -2.140 -2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.425 -3.300 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.778 0.190 -2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.249 -0.968 1.546 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.427 0.782 -0.048 1.00 0.00 H new ATOM 791 N ALA A 276 -4.835 -6.127 -1.608 1.00 0.00 N ATOM 792 CA ALA A 276 -5.351 -7.434 -1.981 1.00 0.00 C ATOM 793 C ALA A 276 -4.449 -8.088 -3.015 1.00 0.00 C ATOM 794 O ALA A 276 -4.276 -7.569 -4.118 1.00 0.00 O ATOM 795 CB ALA A 276 -6.768 -7.310 -2.513 1.00 0.00 C ATOM 0 H ALA A 276 -5.370 -5.343 -1.982 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.369 -8.066 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.141 -8.297 -2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.409 -6.881 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.772 -6.663 -3.390 1.00 0.00 H new ATOM 801 N GLY A 277 -3.875 -9.222 -2.652 1.00 0.00 N ATOM 802 CA GLY A 277 -2.957 -9.909 -3.537 1.00 0.00 C ATOM 803 C GLY A 277 -1.544 -9.876 -3.002 1.00 0.00 C ATOM 804 O GLY A 277 -0.721 -10.737 -3.327 1.00 0.00 O ATOM 0 H GLY A 277 -4.029 -9.683 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.276 -10.944 -3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.985 -9.446 -4.523 1.00 0.00 H new ATOM 808 N VAL A 278 -1.270 -8.879 -2.178 1.00 0.00 N ATOM 809 CA VAL A 278 0.019 -8.746 -1.525 1.00 0.00 C ATOM 810 C VAL A 278 -0.095 -9.265 -0.097 1.00 0.00 C ATOM 811 O VAL A 278 -1.058 -8.952 0.597 1.00 0.00 O ATOM 812 CB VAL A 278 0.494 -7.272 -1.507 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.889 -7.153 -0.917 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.466 -6.673 -2.904 1.00 0.00 C ATOM 0 H VAL A 278 -1.934 -8.141 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 278 0.753 -9.327 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.197 -6.714 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.196 -6.107 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.885 -7.530 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.588 -7.737 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.804 -5.638 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.125 -7.244 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.551 -6.707 -3.294 1.00 0.00 H new ATOM 824 N LYS A 279 0.861 -10.076 0.335 1.00 0.00 N ATOM 825 CA LYS A 279 0.816 -10.643 1.678 1.00 0.00 C ATOM 826 C LYS A 279 2.220 -10.913 2.206 1.00 0.00 C ATOM 827 O LYS A 279 3.183 -11.010 1.435 1.00 0.00 O ATOM 828 CB LYS A 279 -0.038 -11.914 1.694 1.00 0.00 C ATOM 829 CG LYS A 279 0.354 -12.939 0.643 1.00 0.00 C ATOM 830 CD LYS A 279 -0.680 -14.048 0.524 1.00 0.00 C ATOM 831 CE LYS A 279 -2.040 -13.504 0.111 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.009 -14.586 -0.203 1.00 0.00 N ATOM 0 H LYS A 279 1.671 -10.355 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 279 0.351 -9.914 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.034 -12.374 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.082 -11.639 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.470 -12.445 -0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.322 -13.370 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.344 -14.783 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.770 -14.567 1.478 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.439 -12.883 0.913 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.922 -12.861 -0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.920 -14.167 -0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.642 -15.164 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.144 -15.186 0.636 1.00 0.00 H new ATOM 846 N PHE A 280 2.311 -11.041 3.525 1.00 0.00 N ATOM 847 CA PHE A 280 3.588 -11.085 4.230 1.00 0.00 C ATOM 848 C PHE A 280 4.263 -12.449 4.124 1.00 0.00 C ATOM 849 O PHE A 280 3.607 -13.476 3.946 1.00 0.00 O ATOM 850 CB PHE A 280 3.376 -10.738 5.705 1.00 0.00 C ATOM 851 CG PHE A 280 2.748 -9.392 5.928 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.515 -8.238 5.882 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.389 -9.279 6.186 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.939 -6.999 6.088 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.809 -8.043 6.393 1.00 0.00 C ATOM 856 CZ PHE A 280 1.584 -6.901 6.344 1.00 0.00 C ATOM 0 H PHE A 280 1.499 -11.117 4.138 1.00 0.00 H new ATOM 0 HA PHE A 280 4.244 -10.354 3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.747 -11.502 6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.337 -10.769 6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.574 -8.308 5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.778 -10.168 6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.547 -6.107 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.250 -7.969 6.593 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.132 -5.933 6.505 1.00 0.00 H new ATOM 866 N LEU A 281 5.585 -12.433 4.249 1.00 0.00 N ATOM 867 CA LEU A 281 6.392 -13.647 4.234 1.00 0.00 C ATOM 868 C LEU A 281 6.182 -14.438 5.514 1.00 0.00 C ATOM 869 O LEU A 281 6.068 -13.860 6.597 1.00 0.00 O ATOM 870 CB LEU A 281 7.873 -13.297 4.090 1.00 0.00 C ATOM 871 CG LEU A 281 8.260 -12.621 2.776 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.685 -12.099 2.849 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.113 -13.596 1.618 1.00 0.00 C ATOM 0 H LEU A 281 6.128 -11.577 4.364 1.00 0.00 H new ATOM 0 HA LEU A 281 6.081 -14.254 3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 281 8.156 -12.642 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.457 -14.211 4.195 1.00 0.00 H new ATOM 0 HG LEU A 281 7.590 -11.778 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.946 -11.620 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.766 -11.374 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.367 -12.928 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.392 -13.101 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.763 -14.455 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.078 -13.932 1.554 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.130 -10.145 3.977 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.620 -9.224 2.974 1.00 0.00 C ATOM 1036 C ASP A 292 -2.690 -8.218 3.634 1.00 0.00 C ATOM 1037 O ASP A 292 -2.804 -7.951 4.834 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.772 -8.495 2.270 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.742 -9.443 1.586 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -5.427 -9.939 0.482 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.830 -9.699 2.153 1.00 0.00 O ATOM 0 HA ASP A 292 -3.068 -9.791 2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.314 -7.893 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -4.362 -7.807 1.531 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.766 -7.677 2.851 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.770 -6.744 3.356 1.00 0.00 C ATOM 1048 C ALA A 293 -1.425 -5.504 3.947 1.00 0.00 C ATOM 1049 O ALA A 293 -1.867 -4.614 3.220 1.00 0.00 O ATOM 1050 CB ALA A 293 0.200 -6.358 2.254 1.00 0.00 C ATOM 0 H ALA A 293 -1.687 -7.872 1.853 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.217 -7.242 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.939 -5.660 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.705 -7.251 1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.346 -5.886 1.437 1.00 0.00 H new ATOM 1056 N THR A 294 -1.488 -5.467 5.266 1.00 0.00 N ATOM 1057 CA THR A 294 -2.120 -4.378 5.984 1.00 0.00 C ATOM 1058 C THR A 294 -1.084 -3.437 6.582 1.00 0.00 C ATOM 1059 O THR A 294 -0.278 -3.835 7.428 1.00 0.00 O ATOM 1060 CB THR A 294 -3.026 -4.932 7.095 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.440 -6.117 7.658 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.403 -5.253 6.561 1.00 0.00 C ATOM 0 H THR A 294 -1.101 -6.193 5.869 1.00 0.00 H new ATOM 0 HA THR A 294 -2.724 -3.813 5.274 1.00 0.00 H new ATOM 0 HB THR A 294 -3.123 -4.169 7.867 1.00 0.00 H new ATOM 0 HG1 THR A 294 -3.021 -6.464 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 294 -5.024 -5.643 7.367 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.857 -4.348 6.159 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.322 -6.000 5.771 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.106 -2.190 6.141 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.131 -1.210 6.591 1.00 0.00 C ATOM 1072 C PHE A 295 -0.816 0.015 7.180 1.00 0.00 C ATOM 1073 O PHE A 295 -1.950 0.343 6.819 1.00 0.00 O ATOM 1074 CB PHE A 295 0.778 -0.801 5.434 1.00 0.00 C ATOM 1075 CG PHE A 295 1.593 -1.938 4.892 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.665 -2.433 5.611 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.290 -2.511 3.670 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.422 -3.479 5.123 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.042 -3.557 3.176 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.110 -4.043 3.902 1.00 0.00 C ATOM 0 H PHE A 295 -1.788 -1.832 5.472 1.00 0.00 H new ATOM 0 HA PHE A 295 0.474 -1.669 7.374 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.169 -0.384 4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.448 -0.010 5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.913 -1.996 6.567 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.456 -2.135 3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.257 -3.856 5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.795 -3.996 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.700 -4.862 3.517 1.00 0.00 H new ATOM 1090 N SER A 296 -0.122 0.680 8.093 1.00 0.00 N ATOM 1091 CA SER A 296 -0.656 1.860 8.750 1.00 0.00 C ATOM 1092 C SER A 296 -0.244 3.116 7.992 1.00 0.00 C ATOM 1093 O SER A 296 0.943 3.334 7.742 1.00 0.00 O ATOM 1094 CB SER A 296 -0.148 1.926 10.189 1.00 0.00 C ATOM 1095 OG SER A 296 -0.409 0.713 10.876 1.00 0.00 O ATOM 0 H SER A 296 0.817 0.419 8.395 1.00 0.00 H new ATOM 0 HA SER A 296 -1.744 1.798 8.759 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.923 2.126 10.191 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.628 2.754 10.710 1.00 0.00 H new ATOM 0 HG SER A 296 -0.073 0.778 11.794 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.219 3.930 7.617 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.941 5.153 6.882 1.00 0.00 C ATOM 1103 C VAL A 297 -0.511 6.266 7.837 1.00 0.00 C ATOM 1104 O VAL A 297 -1.151 6.515 8.858 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.161 5.608 6.040 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.313 6.041 6.915 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.772 6.718 5.075 1.00 0.00 C ATOM 0 H VAL A 297 -2.207 3.766 7.809 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.124 4.941 6.193 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.494 4.748 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.149 6.353 6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.623 5.208 7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.000 6.875 7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.645 7.019 4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.396 7.573 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.996 6.358 4.400 1.00 0.00 H new ATOM 1117 N VAL A 298 0.594 6.913 7.511 1.00 0.00 N ATOM 1118 CA VAL A 298 1.121 7.988 8.335 1.00 0.00 C ATOM 1119 C VAL A 298 0.553 9.331 7.890 1.00 0.00 C ATOM 1120 O VAL A 298 0.237 10.187 8.718 1.00 0.00 O ATOM 1121 CB VAL A 298 2.664 8.036 8.276 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.213 9.135 9.174 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.257 6.688 8.658 1.00 0.00 C ATOM 0 H VAL A 298 1.146 6.712 6.678 1.00 0.00 H new ATOM 0 HA VAL A 298 0.819 7.790 9.363 1.00 0.00 H new ATOM 0 HB VAL A 298 2.954 8.263 7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.301 9.145 9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.822 10.099 8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.910 8.949 10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.345 6.742 8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.951 6.430 9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.901 5.925 7.966 1.00 0.00 H new ATOM 1133 N ARG A 299 0.413 9.506 6.582 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.090 10.757 6.034 1.00 0.00 C ATOM 1135 C ARG A 299 -0.610 10.567 4.610 1.00 0.00 C ATOM 1136 O ARG A 299 -0.046 9.799 3.827 1.00 0.00 O ATOM 1137 CB ARG A 299 1.022 11.815 6.040 1.00 0.00 C ATOM 1138 CG ARG A 299 0.573 13.189 5.571 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.325 13.863 6.593 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.931 15.084 6.068 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.594 15.966 6.814 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.713 15.783 8.122 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -2.135 17.036 6.248 1.00 0.00 N ATOM 0 H ARG A 299 0.640 8.799 5.883 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.918 11.091 6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.422 11.900 7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.837 11.474 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.446 13.814 5.385 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.041 13.095 4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.110 13.171 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.255 14.101 7.485 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.841 15.273 5.070 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.296 14.963 8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.222 16.462 8.688 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -2.043 17.183 5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.643 17.712 6.818 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.707 11.247 4.299 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.195 11.351 2.932 1.00 0.00 C ATOM 1159 C VAL A 300 -1.650 12.636 2.322 1.00 0.00 C ATOM 1160 O VAL A 300 -2.067 13.734 2.690 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.741 11.371 2.873 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.224 11.552 1.443 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.323 10.098 3.461 1.00 0.00 C ATOM 0 H VAL A 300 -2.280 11.739 4.985 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.855 10.478 2.375 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.085 12.217 3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.314 11.563 1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.845 12.494 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.860 10.728 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.411 10.137 3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.962 9.238 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.014 10.004 4.502 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.697 12.499 1.411 1.00 0.00 N ATOM 1174 CA VAL A 301 0.008 13.655 0.874 1.00 0.00 C ATOM 1175 C VAL A 301 -0.831 14.403 -0.162 1.00 0.00 C ATOM 1176 O VAL A 301 -1.122 15.584 0.004 1.00 0.00 O ATOM 1177 CB VAL A 301 1.354 13.250 0.239 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.145 14.483 -0.173 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.163 12.387 1.196 1.00 0.00 C ATOM 0 H VAL A 301 -0.395 11.603 1.029 1.00 0.00 H new ATOM 0 HA VAL A 301 0.196 14.319 1.718 1.00 0.00 H new ATOM 0 HB VAL A 301 1.146 12.663 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.091 14.176 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.571 15.058 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.340 15.100 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.108 12.113 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.360 12.945 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.601 11.484 1.435 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.216 13.713 -1.226 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.952 14.355 -2.317 1.00 0.00 C ATOM 1191 C ASP A 302 -3.319 13.702 -2.518 1.00 0.00 C ATOM 1192 O ASP A 302 -4.156 14.190 -3.272 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.128 14.273 -3.609 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.757 15.023 -4.769 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -1.650 16.268 -4.806 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.348 14.372 -5.658 1.00 0.00 O ATOM 0 H ASP A 302 -1.036 12.718 -1.361 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.117 15.401 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.132 14.674 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.003 13.226 -3.887 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.544 12.604 -1.813 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.759 11.832 -2.007 1.00 0.00 C ATOM 1203 C GLY A 303 -4.663 10.953 -3.240 1.00 0.00 C ATOM 1204 O GLY A 303 -5.663 10.426 -3.731 1.00 0.00 O ATOM 0 H GLY A 303 -2.908 12.231 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -4.943 11.212 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.609 12.507 -2.104 1.00 0.00 H new ATOM 1208 N THR A 304 -3.443 10.811 -3.735 1.00 0.00 N ATOM 1209 CA THR A 304 -3.125 9.891 -4.817 1.00 0.00 C ATOM 1210 C THR A 304 -1.822 9.180 -4.480 1.00 0.00 C ATOM 1211 O THR A 304 -1.264 8.422 -5.275 1.00 0.00 O ATOM 1212 CB THR A 304 -2.967 10.639 -6.157 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.068 11.746 -5.989 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.309 11.138 -6.670 1.00 0.00 C ATOM 0 H THR A 304 -2.638 11.336 -3.394 1.00 0.00 H new ATOM 0 HA THR A 304 -3.940 9.175 -4.923 1.00 0.00 H new ATOM 0 HB THR A 304 -2.561 9.943 -6.891 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.583 12.575 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.165 11.661 -7.616 1.00 0.00 H new ATOM 0 HG22 THR A 304 -4.978 10.291 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 304 -4.746 11.820 -5.941 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.369 9.422 -3.257 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.055 9.004 -2.810 1.00 0.00 C ATOM 1224 C HIS A 305 -0.043 9.004 -1.288 1.00 0.00 C ATOM 1225 O HIS A 305 -0.268 10.047 -0.665 1.00 0.00 O ATOM 1226 CB HIS A 305 0.993 9.985 -3.349 1.00 0.00 C ATOM 1227 CG HIS A 305 2.375 9.429 -3.506 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.510 10.199 -3.365 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.807 8.195 -3.852 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.574 9.468 -3.623 1.00 0.00 C ATOM 1231 NE2 HIS A 305 4.176 8.246 -3.919 1.00 0.00 N ATOM 0 H HIS A 305 -1.909 9.917 -2.547 1.00 0.00 H new ATOM 0 HA HIS A 305 0.177 8.004 -3.176 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.656 10.354 -4.318 1.00 0.00 H new ATOM 0 HB3 HIS A 305 1.039 10.844 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 305 2.189 7.330 -4.041 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.598 9.810 -3.597 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.787 7.465 -4.159 1.00 0.00 H new ATOM 1240 N VAL A 306 0.192 7.848 -0.689 1.00 0.00 N ATOM 1241 CA VAL A 306 0.157 7.729 0.764 1.00 0.00 C ATOM 1242 C VAL A 306 1.520 7.294 1.277 1.00 0.00 C ATOM 1243 O VAL A 306 2.296 6.701 0.540 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.908 6.701 1.242 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.159 6.764 0.387 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.357 5.288 1.246 1.00 0.00 C ATOM 0 H VAL A 306 0.408 6.981 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.110 8.708 1.162 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.171 6.971 2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.883 6.033 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.591 7.763 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.903 6.541 -0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.129 4.597 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.045 5.016 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.500 5.233 1.918 1.00 0.00 H new ATOM 1256 N GLU A 307 1.815 7.609 2.524 1.00 0.00 N ATOM 1257 CA GLU A 307 3.027 7.118 3.157 1.00 0.00 C ATOM 1258 C GLU A 307 2.664 6.188 4.309 1.00 0.00 C ATOM 1259 O GLU A 307 2.032 6.601 5.280 1.00 0.00 O ATOM 1260 CB GLU A 307 3.914 8.280 3.621 1.00 0.00 C ATOM 1261 CG GLU A 307 3.185 9.338 4.433 1.00 0.00 C ATOM 1262 CD GLU A 307 4.057 10.536 4.745 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.807 10.493 5.742 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.000 11.530 3.994 1.00 0.00 O ATOM 0 H GLU A 307 1.235 8.201 3.118 1.00 0.00 H new ATOM 0 HA GLU A 307 3.605 6.550 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.733 7.880 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.360 8.753 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.303 9.668 3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.833 8.897 5.365 1.00 0.00 H new ATOM 1271 N ILE A 308 3.026 4.920 4.171 1.00 0.00 N ATOM 1272 CA ILE A 308 2.664 3.902 5.152 1.00 0.00 C ATOM 1273 C ILE A 308 3.886 3.349 5.865 1.00 0.00 C ATOM 1274 O ILE A 308 5.014 3.715 5.552 1.00 0.00 O ATOM 1275 CB ILE A 308 1.924 2.720 4.495 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.743 2.172 3.318 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.535 3.142 4.050 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.140 0.951 2.663 1.00 0.00 C ATOM 0 H ILE A 308 3.573 4.569 3.385 1.00 0.00 H new ATOM 0 HA ILE A 308 2.010 4.397 5.870 1.00 0.00 H new ATOM 0 HB ILE A 308 1.810 1.923 5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.853 2.956 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.745 1.925 3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.028 2.295 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.037 3.481 4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.615 3.954 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.778 0.626 1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.056 0.149 3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.150 1.196 2.278 1.00 0.00 H new ATOM 1290 N THR A 309 3.639 2.467 6.821 1.00 0.00 N ATOM 1291 CA THR A 309 4.695 1.763 7.525 1.00 0.00 C ATOM 1292 C THR A 309 4.161 0.431 8.056 1.00 0.00 C ATOM 1293 O THR A 309 2.999 0.347 8.474 1.00 0.00 O ATOM 1294 CB THR A 309 5.263 2.610 8.691 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.244 1.864 9.423 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.158 3.063 9.637 1.00 0.00 C ATOM 0 H THR A 309 2.699 2.220 7.130 1.00 0.00 H new ATOM 0 HA THR A 309 5.507 1.578 6.822 1.00 0.00 H new ATOM 0 HB THR A 309 5.731 3.493 8.256 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.594 2.414 10.155 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.590 3.655 10.444 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.436 3.668 9.089 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.657 2.190 10.055 1.00 0.00 H new ATOM 1304 N PRO A 310 4.973 -0.641 8.010 1.00 0.00 N ATOM 1305 CA PRO A 310 6.304 -0.633 7.386 1.00 0.00 C ATOM 1306 C PRO A 310 6.236 -0.650 5.856 1.00 0.00 C ATOM 1307 O PRO A 310 5.154 -0.655 5.267 1.00 0.00 O ATOM 1308 CB PRO A 310 6.956 -1.928 7.900 1.00 0.00 C ATOM 1309 CG PRO A 310 6.041 -2.452 8.958 1.00 0.00 C ATOM 1310 CD PRO A 310 4.677 -1.947 8.605 1.00 0.00 C ATOM 0 HA PRO A 310 6.858 0.271 7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.077 -2.652 7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.949 -1.732 8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.059 -3.541 8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.344 -2.103 9.945 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.168 -2.608 7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.036 -1.859 9.482 1.00 0.00 H new ATOM 1318 N LYS A 311 7.400 -0.646 5.219 1.00 0.00 N ATOM 1319 CA LYS A 311 7.486 -0.661 3.765 1.00 0.00 C ATOM 1320 C LYS A 311 7.313 -2.078 3.225 1.00 0.00 C ATOM 1321 O LYS A 311 8.019 -2.995 3.645 1.00 0.00 O ATOM 1322 CB LYS A 311 8.840 -0.112 3.303 1.00 0.00 C ATOM 1323 CG LYS A 311 9.052 -0.223 1.799 1.00 0.00 C ATOM 1324 CD LYS A 311 10.510 -0.026 1.412 1.00 0.00 C ATOM 1325 CE LYS A 311 10.994 1.380 1.703 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.156 2.414 1.039 1.00 0.00 N ATOM 0 H LYS A 311 8.304 -0.632 5.691 1.00 0.00 H new ATOM 0 HA LYS A 311 6.685 -0.031 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.920 0.934 3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.637 -0.650 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 311 8.715 -1.202 1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.438 0.521 1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.128 -0.741 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.634 -0.239 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.989 1.548 2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.027 1.483 1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.759 3.203 0.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 9.680 1.998 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.442 2.765 1.709 1.00 0.00 H new ATOM 1340 N PRO A 312 6.368 -2.275 2.294 1.00 0.00 N ATOM 1341 CA PRO A 312 6.196 -3.556 1.610 1.00 0.00 C ATOM 1342 C PRO A 312 7.305 -3.810 0.588 1.00 0.00 C ATOM 1343 O PRO A 312 7.371 -3.158 -0.456 1.00 0.00 O ATOM 1344 CB PRO A 312 4.843 -3.412 0.909 1.00 0.00 C ATOM 1345 CG PRO A 312 4.663 -1.945 0.713 1.00 0.00 C ATOM 1346 CD PRO A 312 5.379 -1.273 1.853 1.00 0.00 C ATOM 0 HA PRO A 312 6.239 -4.399 2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.834 -3.941 -0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.039 -3.831 1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.075 -1.628 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.606 -1.681 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.862 -0.350 1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 312 4.691 -1.010 2.657 1.00 0.00 H new ATOM 1354 N VAL A 313 8.178 -4.753 0.899 1.00 0.00 N ATOM 1355 CA VAL A 313 9.264 -5.122 0.004 1.00 0.00 C ATOM 1356 C VAL A 313 9.259 -6.620 -0.258 1.00 0.00 C ATOM 1357 O VAL A 313 9.119 -7.424 0.667 1.00 0.00 O ATOM 1358 CB VAL A 313 10.637 -4.692 0.553 1.00 0.00 C ATOM 1359 CG1 VAL A 313 10.934 -3.260 0.159 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.674 -4.830 2.060 1.00 0.00 C ATOM 0 H VAL A 313 8.156 -5.281 1.771 1.00 0.00 H new ATOM 0 HA VAL A 313 9.098 -4.592 -0.934 1.00 0.00 H new ATOM 0 HB VAL A 313 11.398 -5.344 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 313 11.907 -2.969 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 313 10.943 -3.176 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.166 -2.603 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.652 -4.522 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.903 -4.199 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.493 -5.869 2.335 1.00 0.00 H new ATOM 1370 N ALA A 314 9.407 -6.984 -1.524 1.00 0.00 N ATOM 1371 CA ALA A 314 9.279 -8.370 -1.949 1.00 0.00 C ATOM 1372 C ALA A 314 10.620 -9.088 -1.939 1.00 0.00 C ATOM 1373 O ALA A 314 11.628 -8.563 -2.402 1.00 0.00 O ATOM 1374 CB ALA A 314 8.664 -8.432 -3.336 1.00 0.00 C ATOM 0 H ALA A 314 9.618 -6.332 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 314 8.627 -8.878 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.572 -9.473 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.677 -7.970 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.301 -7.898 -4.041 1.00 0.00 H new ATOM 1380 N LEU A 315 10.609 -10.303 -1.405 1.00 0.00 N ATOM 1381 CA LEU A 315 11.794 -11.151 -1.371 1.00 0.00 C ATOM 1382 C LEU A 315 12.125 -11.635 -2.780 1.00 0.00 C ATOM 1383 O LEU A 315 13.288 -11.844 -3.127 1.00 0.00 O ATOM 1384 CB LEU A 315 11.536 -12.338 -0.420 1.00 0.00 C ATOM 1385 CG LEU A 315 12.727 -13.262 -0.101 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.971 -14.270 -1.217 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.982 -12.450 0.162 1.00 0.00 C ATOM 0 H LEU A 315 9.782 -10.727 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 315 12.649 -10.585 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 315 11.157 -11.940 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.742 -12.948 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 315 12.475 -13.819 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.818 -14.904 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 315 12.083 -14.888 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.186 -13.740 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.810 -13.122 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.223 -11.857 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.815 -11.786 1.010 1.00 0.00 H new ATOM 1399 N ASP A 316 11.089 -11.780 -3.595 1.00 0.00 N ATOM 1400 CA ASP A 316 11.240 -12.280 -4.957 1.00 0.00 C ATOM 1401 C ASP A 316 11.572 -11.149 -5.926 1.00 0.00 C ATOM 1402 O ASP A 316 11.529 -11.330 -7.143 1.00 0.00 O ATOM 1403 CB ASP A 316 9.959 -12.987 -5.409 1.00 0.00 C ATOM 1404 CG ASP A 316 9.622 -14.193 -4.556 1.00 0.00 C ATOM 1405 OD1 ASP A 316 8.910 -14.034 -3.543 1.00 0.00 O ATOM 1406 OD2 ASP A 316 10.057 -15.312 -4.899 1.00 0.00 O ATOM 0 H ASP A 316 10.128 -11.557 -3.335 1.00 0.00 H new ATOM 0 HA ASP A 316 12.066 -12.991 -4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.129 -12.281 -5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.070 -13.301 -6.447 1.00 0.00 H new ATOM 1411 N ASP A 317 11.893 -9.982 -5.384 1.00 0.00 N ATOM 1412 CA ASP A 317 12.274 -8.838 -6.202 1.00 0.00 C ATOM 1413 C ASP A 317 13.721 -8.994 -6.660 1.00 0.00 C ATOM 1414 O ASP A 317 14.630 -9.126 -5.841 1.00 0.00 O ATOM 1415 CB ASP A 317 12.099 -7.536 -5.415 1.00 0.00 C ATOM 1416 CG ASP A 317 12.398 -6.301 -6.239 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.580 -6.047 -6.532 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.452 -5.564 -6.588 1.00 0.00 O ATOM 0 H ASP A 317 11.897 -9.802 -4.380 1.00 0.00 H new ATOM 0 HA ASP A 317 11.627 -8.796 -7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.076 -7.478 -5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.755 -7.553 -4.545 1.00 0.00 H new ATOM 1423 N VAL A 318 13.928 -8.994 -7.967 1.00 0.00 N ATOM 1424 CA VAL A 318 15.247 -9.252 -8.538 1.00 0.00 C ATOM 1425 C VAL A 318 16.127 -7.999 -8.576 1.00 0.00 C ATOM 1426 O VAL A 318 17.261 -8.046 -9.053 1.00 0.00 O ATOM 1427 CB VAL A 318 15.133 -9.829 -9.966 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.426 -11.175 -9.942 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.404 -8.858 -10.886 1.00 0.00 C ATOM 0 H VAL A 318 13.198 -8.818 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 318 15.720 -9.982 -7.882 1.00 0.00 H new ATOM 0 HB VAL A 318 16.140 -9.975 -10.356 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.355 -11.567 -10.957 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.991 -11.872 -9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.425 -11.053 -9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.336 -9.286 -11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.401 -8.675 -10.500 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.953 -7.917 -10.931 1.00 0.00 H new ATOM 1439 N SER A 319 15.616 -6.886 -8.070 1.00 0.00 N ATOM 1440 CA SER A 319 16.331 -5.624 -8.164 1.00 0.00 C ATOM 1441 C SER A 319 17.001 -5.261 -6.837 1.00 0.00 C ATOM 1442 O SER A 319 17.752 -4.286 -6.760 1.00 0.00 O ATOM 1443 CB SER A 319 15.369 -4.513 -8.601 1.00 0.00 C ATOM 1444 OG SER A 319 16.059 -3.305 -8.880 1.00 0.00 O ATOM 0 H SER A 319 14.716 -6.832 -7.594 1.00 0.00 H new ATOM 0 HA SER A 319 17.118 -5.732 -8.911 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.821 -4.833 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.632 -4.339 -7.817 1.00 0.00 H new ATOM 0 HG SER A 319 16.884 -3.270 -8.353 1.00 0.00 H new ATOM 1450 N LEU A 320 16.739 -6.035 -5.793 1.00 0.00 N ATOM 1451 CA LEU A 320 17.345 -5.759 -4.496 1.00 0.00 C ATOM 1452 C LEU A 320 18.504 -6.709 -4.201 1.00 0.00 C ATOM 1453 O LEU A 320 18.569 -7.826 -4.719 1.00 0.00 O ATOM 1454 CB LEU A 320 16.298 -5.779 -3.367 1.00 0.00 C ATOM 1455 CG LEU A 320 15.281 -6.928 -3.367 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.949 -8.261 -3.089 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.198 -6.664 -2.331 1.00 0.00 C ATOM 0 H LEU A 320 16.121 -6.846 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 320 17.757 -4.751 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.829 -5.799 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.745 -4.840 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 320 14.832 -6.978 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.199 -9.052 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.695 -8.461 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.433 -8.229 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.480 -7.484 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.651 -6.586 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.686 -5.732 -2.570 1.00 0.00 H new ATOM 1469 N SER A 321 19.422 -6.235 -3.376 1.00 0.00 N ATOM 1470 CA SER A 321 20.627 -6.973 -3.030 1.00 0.00 C ATOM 1471 C SER A 321 20.381 -7.895 -1.834 1.00 0.00 C ATOM 1472 O SER A 321 19.405 -7.708 -1.108 1.00 0.00 O ATOM 1473 CB SER A 321 21.742 -5.970 -2.722 1.00 0.00 C ATOM 1474 OG SER A 321 21.858 -5.020 -3.769 1.00 0.00 O ATOM 0 H SER A 321 19.353 -5.323 -2.925 1.00 0.00 H new ATOM 0 HA SER A 321 20.921 -7.604 -3.869 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.531 -5.460 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.688 -6.496 -2.594 1.00 0.00 H new ATOM 0 HG SER A 321 22.574 -4.385 -3.557 1.00 0.00 H new ATOM 1480 N PRO A 322 21.246 -8.915 -1.634 1.00 0.00 N ATOM 1481 CA PRO A 322 21.134 -9.883 -0.530 1.00 0.00 C ATOM 1482 C PRO A 322 20.693 -9.277 0.809 1.00 0.00 C ATOM 1483 O PRO A 322 19.755 -9.773 1.433 1.00 0.00 O ATOM 1484 CB PRO A 322 22.551 -10.433 -0.430 1.00 0.00 C ATOM 1485 CG PRO A 322 23.053 -10.416 -1.832 1.00 0.00 C ATOM 1486 CD PRO A 322 22.405 -9.229 -2.501 1.00 0.00 C ATOM 0 HA PRO A 322 20.362 -10.625 -0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 322 23.171 -9.818 0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.558 -11.442 -0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.139 -10.330 -1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.796 -11.341 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.092 -8.386 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.090 -9.467 -3.517 1.00 0.00 H new ATOM 1494 N GLU A 323 21.356 -8.205 1.241 1.00 0.00 N ATOM 1495 CA GLU A 323 21.010 -7.545 2.504 1.00 0.00 C ATOM 1496 C GLU A 323 19.555 -7.081 2.508 1.00 0.00 C ATOM 1497 O GLU A 323 18.840 -7.226 3.502 1.00 0.00 O ATOM 1498 CB GLU A 323 21.920 -6.343 2.747 1.00 0.00 C ATOM 1499 CG GLU A 323 23.369 -6.708 3.008 1.00 0.00 C ATOM 1500 CD GLU A 323 24.246 -5.486 3.158 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.366 -4.967 4.289 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.811 -5.033 2.140 1.00 0.00 O ATOM 0 H GLU A 323 22.133 -7.775 0.739 1.00 0.00 H new ATOM 0 HA GLU A 323 21.148 -8.275 3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.873 -5.684 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.539 -5.778 3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.433 -7.312 3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.741 -7.322 2.188 1.00 0.00 H new ATOM 1509 N GLN A 324 19.117 -6.542 1.381 1.00 0.00 N ATOM 1510 CA GLN A 324 17.770 -6.006 1.263 1.00 0.00 C ATOM 1511 C GLN A 324 16.740 -7.130 1.269 1.00 0.00 C ATOM 1512 O GLN A 324 15.591 -6.921 1.657 1.00 0.00 O ATOM 1513 CB GLN A 324 17.641 -5.180 -0.015 1.00 0.00 C ATOM 1514 CG GLN A 324 18.670 -4.068 -0.134 1.00 0.00 C ATOM 1515 CD GLN A 324 18.526 -3.285 -1.423 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.079 -3.665 -2.453 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.810 -2.175 -1.372 1.00 0.00 N ATOM 0 H GLN A 324 19.677 -6.464 0.532 1.00 0.00 H new ATOM 0 HA GLN A 324 17.581 -5.361 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.735 -5.842 -0.875 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.643 -4.744 -0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.568 -3.390 0.713 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.671 -4.496 -0.082 1.00 0.00 H new ATOM 0 HE21 GLN A 324 17.367 -1.894 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.701 -1.600 -2.207 1.00 0.00 H new ATOM 1526 N ARG A 325 17.156 -8.322 0.839 1.00 0.00 N ATOM 1527 CA ARG A 325 16.289 -9.497 0.878 1.00 0.00 C ATOM 1528 C ARG A 325 15.882 -9.811 2.313 1.00 0.00 C ATOM 1529 O ARG A 325 14.762 -10.248 2.573 1.00 0.00 O ATOM 1530 CB ARG A 325 16.995 -10.711 0.275 1.00 0.00 C ATOM 1531 CG ARG A 325 17.519 -10.476 -1.126 1.00 0.00 C ATOM 1532 CD ARG A 325 18.191 -11.717 -1.687 1.00 0.00 C ATOM 1533 NE ARG A 325 18.761 -11.481 -3.013 1.00 0.00 N ATOM 1534 CZ ARG A 325 19.872 -12.066 -3.461 1.00 0.00 C ATOM 1535 NH1 ARG A 325 20.520 -12.944 -2.698 1.00 0.00 N ATOM 1536 NH2 ARG A 325 20.330 -11.785 -4.675 1.00 0.00 N ATOM 0 H ARG A 325 18.087 -8.498 0.461 1.00 0.00 H new ATOM 0 HA ARG A 325 15.398 -9.276 0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.825 -10.995 0.921 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.302 -11.552 0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.697 -10.181 -1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 325 18.230 -9.650 -1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.978 -12.041 -1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.465 -12.528 -1.744 1.00 0.00 H new ATOM 0 HE ARG A 325 18.279 -10.829 -3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 325 20.167 -13.170 -1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 325 21.370 -13.390 -3.043 1.00 0.00 H new ATOM 0 HH21 ARG A 325 19.832 -11.120 -5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 325 21.180 -12.234 -5.016 1.00 0.00 H new ATOM 1550 N ALA A 326 16.799 -9.579 3.244 1.00 0.00 N ATOM 1551 CA ALA A 326 16.527 -9.802 4.657 1.00 0.00 C ATOM 1552 C ALA A 326 15.500 -8.800 5.165 1.00 0.00 C ATOM 1553 O ALA A 326 14.733 -9.086 6.085 1.00 0.00 O ATOM 1554 CB ALA A 326 17.809 -9.708 5.469 1.00 0.00 C ATOM 0 H ALA A 326 17.739 -9.236 3.045 1.00 0.00 H new ATOM 0 HA ALA A 326 16.119 -10.806 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.586 -9.877 6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.516 -10.462 5.122 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.246 -8.717 5.346 1.00 0.00 H new ATOM 1560 N TYR A 327 15.477 -7.626 4.547 1.00 0.00 N ATOM 1561 CA TYR A 327 14.546 -6.577 4.935 1.00 0.00 C ATOM 1562 C TYR A 327 13.174 -6.810 4.308 1.00 0.00 C ATOM 1563 O TYR A 327 12.202 -6.147 4.670 1.00 0.00 O ATOM 1564 CB TYR A 327 15.067 -5.199 4.515 1.00 0.00 C ATOM 1565 CG TYR A 327 16.477 -4.891 4.975 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.974 -5.398 6.171 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.310 -4.086 4.208 1.00 0.00 C ATOM 1568 CE1 TYR A 327 18.260 -5.111 6.585 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.595 -3.796 4.617 1.00 0.00 C ATOM 1570 CZ TYR A 327 19.065 -4.312 5.804 1.00 0.00 C ATOM 1571 OH TYR A 327 20.344 -4.022 6.215 1.00 0.00 O ATOM 0 H TYR A 327 16.094 -7.377 3.774 1.00 0.00 H new ATOM 0 HA TYR A 327 14.454 -6.607 6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.030 -5.127 3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.396 -4.436 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 327 16.345 -6.025 6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.945 -3.680 3.276 1.00 0.00 H new ATOM 0 HE1 TYR A 327 18.632 -5.511 7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.229 -3.167 4.009 1.00 0.00 H new ATOM 0 HH TYR A 327 20.779 -3.448 5.550 1.00 0.00 H new ATOM 1581 N ALA A 328 13.106 -7.748 3.366 1.00 0.00 N ATOM 1582 CA ALA A 328 11.861 -8.049 2.670 1.00 0.00 C ATOM 1583 C ALA A 328 10.830 -8.633 3.625 1.00 0.00 C ATOM 1584 O ALA A 328 11.160 -9.456 4.481 1.00 0.00 O ATOM 1585 CB ALA A 328 12.110 -8.996 1.511 1.00 0.00 C ATOM 0 H ALA A 328 13.901 -8.313 3.068 1.00 0.00 H new ATOM 0 HA ALA A 328 11.464 -7.115 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.168 -9.208 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.804 -8.536 0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.537 -9.926 1.886 1.00 0.00 H new ATOM 1591 N ASN A 329 9.585 -8.207 3.475 1.00 0.00 N ATOM 1592 CA ASN A 329 8.528 -8.610 4.394 1.00 0.00 C ATOM 1593 C ASN A 329 7.320 -9.183 3.656 1.00 0.00 C ATOM 1594 O ASN A 329 6.484 -9.853 4.259 1.00 0.00 O ATOM 1595 CB ASN A 329 8.104 -7.426 5.271 1.00 0.00 C ATOM 1596 CG ASN A 329 7.435 -6.304 4.494 1.00 0.00 C ATOM 1597 OD1 ASN A 329 7.674 -6.120 3.300 1.00 0.00 O ATOM 1598 ND2 ASN A 329 6.608 -5.529 5.177 1.00 0.00 N ATOM 0 H ASN A 329 9.281 -7.583 2.727 1.00 0.00 H new ATOM 0 HA ASN A 329 8.929 -9.400 5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.420 -7.782 6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.982 -7.030 5.782 1.00 0.00 H new ATOM 0 HD21 ASN A 329 6.143 -4.747 4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 329 6.435 -5.713 6.165 1.00 0.00 H new ATOM 1605 N VAL A 330 7.224 -8.928 2.357 1.00 0.00 N ATOM 1606 CA VAL A 330 6.135 -9.474 1.557 1.00 0.00 C ATOM 1607 C VAL A 330 6.694 -10.307 0.410 1.00 0.00 C ATOM 1608 O VAL A 330 7.852 -10.153 0.022 1.00 0.00 O ATOM 1609 CB VAL A 330 5.199 -8.372 1.000 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.515 -7.624 2.135 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.958 -7.404 0.110 1.00 0.00 C ATOM 0 H VAL A 330 7.884 -8.349 1.837 1.00 0.00 H new ATOM 0 HA VAL A 330 5.538 -10.105 2.216 1.00 0.00 H new ATOM 0 HB VAL A 330 4.435 -8.860 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.862 -6.855 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.923 -8.323 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.269 -7.158 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.274 -6.643 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.752 -6.927 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.393 -7.946 -0.729 1.00 0.00 H new ATOM 1621 N ASN A 331 5.875 -11.206 -0.117 1.00 0.00 N ATOM 1622 CA ASN A 331 6.331 -12.145 -1.141 1.00 0.00 C ATOM 1623 C ASN A 331 6.112 -11.586 -2.542 1.00 0.00 C ATOM 1624 O ASN A 331 6.543 -12.177 -3.531 1.00 0.00 O ATOM 1625 CB ASN A 331 5.602 -13.487 -1.006 1.00 0.00 C ATOM 1626 CG ASN A 331 4.237 -13.490 -1.674 1.00 0.00 C ATOM 1627 OD1 ASN A 331 4.109 -13.837 -2.848 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.210 -13.107 -0.933 1.00 0.00 N ATOM 0 H ASN A 331 4.894 -11.308 0.144 1.00 0.00 H new ATOM 0 HA ASN A 331 7.400 -12.298 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.216 -14.274 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.484 -13.726 0.051 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.271 -13.092 -1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.357 -12.827 0.037 1.00 0.00 H new ATOM 1635 N THR A 332 5.438 -10.454 -2.624 1.00 0.00 N ATOM 1636 CA THR A 332 5.115 -9.863 -3.908 1.00 0.00 C ATOM 1637 C THR A 332 5.091 -8.347 -3.814 1.00 0.00 C ATOM 1638 O THR A 332 4.644 -7.778 -2.816 1.00 0.00 O ATOM 1639 CB THR A 332 3.755 -10.377 -4.438 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.420 -9.730 -5.675 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.645 -10.146 -3.426 1.00 0.00 C ATOM 0 H THR A 332 5.104 -9.926 -1.817 1.00 0.00 H new ATOM 0 HA THR A 332 5.894 -10.162 -4.609 1.00 0.00 H new ATOM 0 HB THR A 332 3.852 -11.450 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.558 -10.067 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.703 -10.518 -3.828 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.879 -10.675 -2.502 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.556 -9.079 -3.221 1.00 0.00 H new ATOM 1649 N SER A 333 5.597 -7.706 -4.852 1.00 0.00 N ATOM 1650 CA SER A 333 5.555 -6.263 -4.960 1.00 0.00 C ATOM 1651 C SER A 333 4.162 -5.831 -5.398 1.00 0.00 C ATOM 1652 O SER A 333 3.346 -6.664 -5.802 1.00 0.00 O ATOM 1653 CB SER A 333 6.608 -5.796 -5.968 1.00 0.00 C ATOM 1654 OG SER A 333 6.485 -6.499 -7.196 1.00 0.00 O ATOM 0 H SER A 333 6.047 -8.171 -5.640 1.00 0.00 H new ATOM 0 HA SER A 333 5.774 -5.810 -3.993 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.498 -4.726 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.605 -5.950 -5.555 1.00 0.00 H new ATOM 0 HG SER A 333 7.167 -6.182 -7.824 1.00 0.00 H new ATOM 1660 N LEU A 334 3.886 -4.540 -5.309 1.00 0.00 N ATOM 1661 CA LEU A 334 2.587 -4.020 -5.692 1.00 0.00 C ATOM 1662 C LEU A 334 2.470 -4.015 -7.212 1.00 0.00 C ATOM 1663 O LEU A 334 3.085 -3.193 -7.887 1.00 0.00 O ATOM 1664 CB LEU A 334 2.397 -2.608 -5.130 1.00 0.00 C ATOM 1665 CG LEU A 334 0.961 -2.082 -5.137 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.068 -2.943 -4.263 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.926 -0.632 -4.670 1.00 0.00 C ATOM 0 H LEU A 334 4.544 -3.835 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 334 1.805 -4.658 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.766 -2.592 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.019 -1.921 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 334 0.584 -2.128 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.949 -2.550 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.069 -3.966 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.441 -2.932 -3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.102 -0.271 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.324 -0.566 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.532 -0.020 -5.338 1.00 0.00 H new ATOM 1679 N ALA A 335 1.700 -4.954 -7.743 1.00 0.00 N ATOM 1680 CA ALA A 335 1.546 -5.095 -9.184 1.00 0.00 C ATOM 1681 C ALA A 335 0.554 -4.078 -9.730 1.00 0.00 C ATOM 1682 O ALA A 335 -0.001 -3.279 -8.981 1.00 0.00 O ATOM 1683 CB ALA A 335 1.106 -6.506 -9.532 1.00 0.00 C ATOM 0 H ALA A 335 1.170 -5.632 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 335 2.513 -4.905 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.995 -6.596 -10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.855 -7.217 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.152 -6.719 -9.050 1.00 0.00 H new ATOM 1689 N ASP A 336 0.321 -4.137 -11.035 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.487 -3.136 -11.732 1.00 0.00 C ATOM 1691 C ASP A 336 -1.985 -3.371 -11.534 1.00 0.00 C ATOM 1692 O ASP A 336 -2.809 -2.542 -11.919 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.135 -3.155 -13.225 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.852 -2.085 -14.028 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -0.458 -0.904 -13.941 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.806 -2.421 -14.762 1.00 0.00 O ATOM 0 H ASP A 336 0.683 -4.874 -11.640 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.259 -2.157 -11.309 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.941 -3.024 -13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.382 -4.134 -13.636 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.341 -4.485 -10.912 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.740 -4.795 -10.663 1.00 0.00 C ATOM 1703 C ALA A 337 -3.968 -5.267 -9.229 1.00 0.00 C ATOM 1704 O ALA A 337 -4.471 -6.366 -8.999 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.234 -5.842 -11.650 1.00 0.00 C ATOM 0 H ALA A 337 -1.683 -5.186 -10.572 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.311 -3.877 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.283 -6.064 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.130 -5.462 -12.666 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.644 -6.752 -11.541 1.00 0.00 H new ATOM 1711 N MET A 338 -3.600 -4.436 -8.264 1.00 0.00 N ATOM 1712 CA MET A 338 -3.827 -4.755 -6.862 1.00 0.00 C ATOM 1713 C MET A 338 -4.873 -3.817 -6.274 1.00 0.00 C ATOM 1714 O MET A 338 -4.861 -2.616 -6.554 1.00 0.00 O ATOM 1715 CB MET A 338 -2.524 -4.657 -6.068 1.00 0.00 C ATOM 1716 CG MET A 338 -1.469 -5.669 -6.489 1.00 0.00 C ATOM 1717 SD MET A 338 -2.008 -7.377 -6.264 1.00 0.00 S ATOM 1718 CE MET A 338 -0.540 -8.273 -6.762 1.00 0.00 C ATOM 0 H MET A 338 -3.144 -3.538 -8.426 1.00 0.00 H new ATOM 0 HA MET A 338 -4.193 -5.780 -6.796 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.116 -3.653 -6.181 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.744 -4.795 -5.009 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.215 -5.508 -7.537 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.560 -5.501 -5.912 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.439 -9.172 -6.154 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.623 -8.552 -7.812 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.337 -7.641 -6.623 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.784 -4.367 -5.483 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.840 -3.580 -4.868 1.00 0.00 C ATOM 1730 C ALA A 339 -6.424 -3.091 -3.486 1.00 0.00 C ATOM 1731 O ALA A 339 -5.707 -3.782 -2.763 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.115 -4.401 -4.784 1.00 0.00 C ATOM 0 H ALA A 339 -5.811 -5.360 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.024 -2.703 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.902 -3.805 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.424 -4.696 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.935 -5.292 -4.183 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.875 -1.898 -3.134 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.552 -1.287 -1.853 1.00 0.00 C ATOM 1740 C VAL A 340 -7.829 -1.053 -1.054 1.00 0.00 C ATOM 1741 O VAL A 340 -8.716 -0.311 -1.488 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.817 0.058 -2.047 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.284 0.589 -0.725 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.692 -0.088 -3.060 1.00 0.00 C ATOM 0 H VAL A 340 -7.475 -1.325 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.895 -1.967 -1.311 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.536 0.781 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.772 1.536 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.113 0.742 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.585 -0.131 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.186 0.870 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.978 -0.832 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.104 -0.406 -4.018 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.926 -1.693 0.103 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.131 -1.614 0.923 1.00 0.00 C ATOM 1756 C ASN A 341 -8.795 -1.379 2.391 1.00 0.00 C ATOM 1757 O ASN A 341 -7.886 -2.000 2.940 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.948 -2.901 0.773 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.108 -2.978 1.746 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -10.986 -3.547 2.831 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.238 -2.401 1.373 1.00 0.00 N ATOM 0 H ASN A 341 -7.185 -2.273 0.497 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.719 -0.765 0.575 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.330 -2.967 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.295 -3.760 0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.048 -2.418 1.993 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -12.300 -1.939 0.466 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.528 -0.472 3.016 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.373 -0.200 4.437 1.00 0.00 C ATOM 1770 C ILE A 342 -10.248 -1.132 5.265 1.00 0.00 C ATOM 1771 O ILE A 342 -11.454 -1.248 5.024 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.720 1.271 4.770 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.549 2.182 4.409 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.084 1.431 6.241 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.833 3.648 4.625 1.00 0.00 C ATOM 0 H ILE A 342 -10.242 0.093 2.557 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.327 -0.375 4.689 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.588 1.558 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.682 1.897 5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.284 2.022 3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.323 2.475 6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.949 0.809 6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.241 1.124 6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.956 4.233 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.680 3.949 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.068 3.822 5.675 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.637 -1.803 6.233 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.378 -2.661 7.140 1.00 0.00 C ATOM 1789 C LEU A 343 -11.141 -1.818 8.148 1.00 0.00 C ATOM 1790 O LEU A 343 -10.541 -1.175 9.015 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.433 -3.605 7.879 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.534 -4.459 6.991 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.678 -5.381 7.840 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.359 -5.261 6.000 1.00 0.00 C ATOM 0 H LEU A 343 -8.633 -1.768 6.408 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.081 -3.252 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.803 -3.014 8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.027 -4.267 8.509 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.878 -3.795 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.041 -5.985 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.056 -4.786 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.321 -6.035 8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.696 -5.862 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.042 -5.916 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.932 -4.581 5.369 1.00 0.00 H new