USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= -0.0783 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 42:sc= 0.457 USER MOD Single : A 232 TYR OH : rot 140:sc= 0.0592 USER MOD Single : A 235 SER OG : rot -160:sc= -0.248 USER MOD Single : A 237 HIS : no HD1:sc= -0.0222 K(o=-0.022,f=-2.2!) USER MOD Single : A 239 ASN : amide:sc= -0.0666 K(o=-0.067,f=-1.5) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0543 K(o=-0.054,f=-0.71) USER MOD Single : A 261 MET CE :methyl -146:sc= -0.0728 (180deg=-0.243) USER MOD Single : A 262 LYS NZ :NH3+ -160:sc= -0.0377 (180deg=-0.266) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.48 USER MOD Single : A 269 SER OG : rot -170:sc= 0.0227 USER MOD Single : A 270 LYS NZ :NH3+ -152:sc= -0.161 (180deg=-0.857) USER MOD Single : A 272 TYR OH : rot 118:sc= 0.46 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= -0.0491 USER MOD Single : A 282 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 289 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.26) USER MOD Single : A 291 ASN : amide:sc= -0.344 K(o=-0.34,f=-0.87) USER MOD Single : A 300 MET CE :methyl -169:sc= -0.35 (180deg=-0.447) USER MOD Single : A 304 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.011) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 23.028 8.170 -3.479 1.00 0.00 N ATOM 2 CA GLY A 224 21.581 8.267 -3.515 1.00 0.00 C ATOM 3 C GLY A 224 20.978 8.473 -2.140 1.00 0.00 C ATOM 4 O GLY A 224 21.681 8.827 -1.194 1.00 0.00 O ATOM 0 HA2 GLY A 224 21.292 9.095 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 224 21.170 7.359 -3.956 1.00 0.00 H new ATOM 8 N SER A 225 19.672 8.252 -2.029 1.00 0.00 N ATOM 9 CA SER A 225 18.974 8.421 -0.760 1.00 0.00 C ATOM 10 C SER A 225 17.958 7.303 -0.546 1.00 0.00 C ATOM 11 O SER A 225 17.631 6.561 -1.471 1.00 0.00 O ATOM 12 CB SER A 225 18.271 9.779 -0.717 1.00 0.00 C ATOM 13 OG SER A 225 19.202 10.829 -0.522 1.00 0.00 O ATOM 0 H SER A 225 19.076 7.956 -2.802 1.00 0.00 H new ATOM 0 HA SER A 225 19.712 8.376 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.726 9.940 -1.647 1.00 0.00 H new ATOM 0 HB3 SER A 225 17.536 9.786 0.088 1.00 0.00 H new ATOM 0 HG SER A 225 18.728 11.687 -0.500 1.00 0.00 H new ATOM 19 N SER A 226 17.463 7.189 0.683 1.00 0.00 N ATOM 20 CA SER A 226 16.487 6.160 1.021 1.00 0.00 C ATOM 21 C SER A 226 15.252 6.269 0.132 1.00 0.00 C ATOM 22 O SER A 226 14.772 5.273 -0.408 1.00 0.00 O ATOM 23 CB SER A 226 16.082 6.275 2.492 1.00 0.00 C ATOM 24 OG SER A 226 15.426 7.505 2.746 1.00 0.00 O ATOM 0 H SER A 226 17.722 7.796 1.460 1.00 0.00 H new ATOM 0 HA SER A 226 16.949 5.187 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.424 5.447 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.967 6.194 3.123 1.00 0.00 H new ATOM 0 HG SER A 226 15.176 7.553 3.692 1.00 0.00 H new ATOM 30 N GLY A 227 14.742 7.488 -0.015 1.00 0.00 N ATOM 31 CA GLY A 227 13.567 7.706 -0.839 1.00 0.00 C ATOM 32 C GLY A 227 12.313 7.921 -0.015 1.00 0.00 C ATOM 33 O GLY A 227 12.289 7.628 1.180 1.00 0.00 O ATOM 0 H GLY A 227 15.121 8.328 0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.731 8.573 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.424 6.848 -1.496 1.00 0.00 H new ATOM 37 N SER A 228 11.268 8.436 -0.654 1.00 0.00 N ATOM 38 CA SER A 228 10.006 8.695 0.029 1.00 0.00 C ATOM 39 C SER A 228 9.329 7.389 0.434 1.00 0.00 C ATOM 40 O SER A 228 9.331 6.416 -0.320 1.00 0.00 O ATOM 41 CB SER A 228 9.073 9.509 -0.870 1.00 0.00 C ATOM 42 OG SER A 228 7.839 9.769 -0.223 1.00 0.00 O ATOM 0 H SER A 228 11.270 8.682 -1.644 1.00 0.00 H new ATOM 0 HA SER A 228 10.221 9.268 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 228 9.552 10.451 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 228 8.893 8.967 -1.798 1.00 0.00 H new ATOM 0 HG SER A 228 7.262 10.292 -0.818 1.00 0.00 H new ATOM 48 N SER A 229 8.750 7.376 1.630 1.00 0.00 N ATOM 49 CA SER A 229 8.072 6.189 2.138 1.00 0.00 C ATOM 50 C SER A 229 6.795 5.914 1.351 1.00 0.00 C ATOM 51 O SER A 229 5.769 6.558 1.565 1.00 0.00 O ATOM 52 CB SER A 229 7.743 6.361 3.622 1.00 0.00 C ATOM 53 OG SER A 229 7.024 7.561 3.850 1.00 0.00 O ATOM 0 H SER A 229 8.737 8.174 2.265 1.00 0.00 H new ATOM 0 HA SER A 229 8.742 5.338 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.156 5.510 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.665 6.370 4.203 1.00 0.00 H new ATOM 0 HG SER A 229 6.346 7.674 3.152 1.00 0.00 H new ATOM 59 N GLY A 230 6.866 4.951 0.436 1.00 0.00 N ATOM 60 CA GLY A 230 5.710 4.607 -0.370 1.00 0.00 C ATOM 61 C GLY A 230 5.409 3.121 -0.346 1.00 0.00 C ATOM 62 O GLY A 230 6.313 2.299 -0.199 1.00 0.00 O ATOM 0 H GLY A 230 7.704 4.403 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 230 4.841 5.157 -0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 230 5.881 4.924 -1.399 1.00 0.00 H new ATOM 66 N LEU A 231 4.134 2.776 -0.490 1.00 0.00 N ATOM 67 CA LEU A 231 3.714 1.379 -0.483 1.00 0.00 C ATOM 68 C LEU A 231 2.842 1.066 -1.694 1.00 0.00 C ATOM 69 O LEU A 231 2.072 1.910 -2.152 1.00 0.00 O ATOM 70 CB LEU A 231 2.952 1.061 0.805 1.00 0.00 C ATOM 71 CG LEU A 231 3.782 1.039 2.089 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.907 0.698 3.285 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.929 0.046 1.965 1.00 0.00 C ATOM 0 H LEU A 231 3.373 3.444 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 231 4.608 0.757 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.156 1.796 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.473 0.089 0.689 1.00 0.00 H new ATOM 0 HG LEU A 231 4.202 2.033 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.515 0.687 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.121 1.446 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.457 -0.284 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.509 0.043 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.529 -0.952 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.572 0.334 1.133 1.00 0.00 H new ATOM 85 N TYR A 232 2.966 -0.153 -2.207 1.00 0.00 N ATOM 86 CA TYR A 232 2.189 -0.578 -3.365 1.00 0.00 C ATOM 87 C TYR A 232 1.072 -1.531 -2.952 1.00 0.00 C ATOM 88 O TYR A 232 1.286 -2.453 -2.165 1.00 0.00 O ATOM 89 CB TYR A 232 3.097 -1.254 -4.395 1.00 0.00 C ATOM 90 CG TYR A 232 2.341 -2.014 -5.461 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.703 -3.212 -5.168 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.266 -1.532 -6.763 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.012 -3.910 -6.140 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.576 -2.223 -7.741 1.00 0.00 C ATOM 95 CZ TYR A 232 0.952 -3.411 -7.425 1.00 0.00 C ATOM 96 OH TYR A 232 0.264 -4.103 -8.395 1.00 0.00 O ATOM 0 H TYR A 232 3.598 -0.864 -1.839 1.00 0.00 H new ATOM 0 HA TYR A 232 1.739 0.308 -3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.718 -0.496 -4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.770 -1.940 -3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.748 -3.605 -4.163 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.755 -0.602 -7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.522 -4.841 -5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.526 -1.834 -8.747 1.00 0.00 H new ATOM 0 HH TYR A 232 -0.233 -3.472 -8.957 1.00 0.00 H new ATOM 106 N VAL A 233 -0.122 -1.302 -3.491 1.00 0.00 N ATOM 107 CA VAL A 233 -1.274 -2.139 -3.181 1.00 0.00 C ATOM 108 C VAL A 233 -1.854 -2.765 -4.444 1.00 0.00 C ATOM 109 O VAL A 233 -2.119 -2.073 -5.426 1.00 0.00 O ATOM 110 CB VAL A 233 -2.376 -1.336 -2.466 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.865 -0.198 -3.348 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.528 -2.247 -2.070 1.00 0.00 C ATOM 0 H VAL A 233 -0.316 -0.543 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.922 -2.928 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.955 -0.905 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.644 0.358 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.033 0.469 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.269 -0.604 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.298 -1.662 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.950 -2.709 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.163 -3.023 -1.397 1.00 0.00 H new ATOM 122 N GLY A 234 -2.051 -4.079 -4.411 1.00 0.00 N ATOM 123 CA GLY A 234 -2.599 -4.777 -5.559 1.00 0.00 C ATOM 124 C GLY A 234 -3.618 -5.828 -5.167 1.00 0.00 C ATOM 125 O GLY A 234 -3.679 -6.242 -4.009 1.00 0.00 O ATOM 0 H GLY A 234 -1.841 -4.673 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.065 -4.056 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.789 -5.250 -6.113 1.00 0.00 H new ATOM 129 N SER A 235 -4.423 -6.259 -6.133 1.00 0.00 N ATOM 130 CA SER A 235 -5.449 -7.264 -5.881 1.00 0.00 C ATOM 131 C SER A 235 -6.613 -6.668 -5.094 1.00 0.00 C ATOM 132 O SER A 235 -7.081 -7.253 -4.117 1.00 0.00 O ATOM 133 CB SER A 235 -4.856 -8.449 -5.116 1.00 0.00 C ATOM 134 OG SER A 235 -3.510 -8.678 -5.496 1.00 0.00 O ATOM 0 H SER A 235 -4.384 -5.928 -7.097 1.00 0.00 H new ATOM 0 HA SER A 235 -5.824 -7.613 -6.843 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.907 -8.257 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.449 -9.343 -5.308 1.00 0.00 H new ATOM 0 HG SER A 235 -3.253 -9.593 -5.255 1.00 0.00 H new ATOM 140 N LEU A 236 -7.074 -5.500 -5.527 1.00 0.00 N ATOM 141 CA LEU A 236 -8.183 -4.823 -4.865 1.00 0.00 C ATOM 142 C LEU A 236 -9.455 -4.913 -5.702 1.00 0.00 C ATOM 143 O LEU A 236 -9.476 -5.557 -6.751 1.00 0.00 O ATOM 144 CB LEU A 236 -7.831 -3.356 -4.608 1.00 0.00 C ATOM 145 CG LEU A 236 -6.530 -3.102 -3.846 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.294 -1.609 -3.675 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.559 -3.798 -2.493 1.00 0.00 C ATOM 0 H LEU A 236 -6.697 -5.002 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.362 -5.320 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.772 -2.844 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.650 -2.899 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.705 -3.515 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.364 -1.448 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.227 -1.137 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.122 -1.171 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.625 -3.606 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.393 -3.416 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.679 -4.871 -2.639 1.00 0.00 H new ATOM 159 N HIS A 237 -10.514 -4.261 -5.233 1.00 0.00 N ATOM 160 CA HIS A 237 -11.790 -4.265 -5.940 1.00 0.00 C ATOM 161 C HIS A 237 -12.128 -2.870 -6.458 1.00 0.00 C ATOM 162 O HIS A 237 -12.069 -1.890 -5.716 1.00 0.00 O ATOM 163 CB HIS A 237 -12.905 -4.764 -5.021 1.00 0.00 C ATOM 164 CG HIS A 237 -14.064 -5.363 -5.756 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.216 -4.661 -6.044 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.244 -6.604 -6.264 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.055 -5.446 -6.696 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.489 -6.630 -6.843 1.00 0.00 N ATOM 0 H HIS A 237 -10.514 -3.723 -4.366 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.703 -4.939 -6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.495 -5.508 -4.337 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.262 -3.933 -4.412 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.540 -7.422 -6.222 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.037 -5.167 -7.049 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.908 -7.434 -7.311 1.00 0.00 H new ATOM 176 N PHE A 238 -12.482 -2.790 -7.737 1.00 0.00 N ATOM 177 CA PHE A 238 -12.828 -1.515 -8.355 1.00 0.00 C ATOM 178 C PHE A 238 -13.612 -0.636 -7.386 1.00 0.00 C ATOM 179 O PHE A 238 -13.201 0.480 -7.072 1.00 0.00 O ATOM 180 CB PHE A 238 -13.645 -1.747 -9.628 1.00 0.00 C ATOM 181 CG PHE A 238 -13.267 -3.000 -10.363 1.00 0.00 C ATOM 182 CD1 PHE A 238 -12.259 -2.984 -11.314 1.00 0.00 C ATOM 183 CD2 PHE A 238 -13.920 -4.195 -10.105 1.00 0.00 C ATOM 184 CE1 PHE A 238 -11.908 -4.136 -11.992 1.00 0.00 C ATOM 185 CE2 PHE A 238 -13.573 -5.350 -10.780 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.567 -5.320 -11.726 1.00 0.00 C ATOM 0 H PHE A 238 -12.537 -3.592 -8.365 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.902 -1.002 -8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.703 -1.793 -9.368 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.517 -0.893 -10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -11.742 -2.060 -11.528 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -14.709 -4.224 -9.368 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -11.119 -4.110 -12.729 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -14.088 -6.275 -10.568 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.296 -6.221 -12.257 1.00 0.00 H new ATOM 196 N ASN A 239 -14.746 -1.148 -6.917 1.00 0.00 N ATOM 197 CA ASN A 239 -15.590 -0.409 -5.984 1.00 0.00 C ATOM 198 C ASN A 239 -14.742 0.408 -5.013 1.00 0.00 C ATOM 199 O ASN A 239 -15.018 1.583 -4.771 1.00 0.00 O ATOM 200 CB ASN A 239 -16.491 -1.371 -5.208 1.00 0.00 C ATOM 201 CG ASN A 239 -17.784 -1.671 -5.941 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.960 -1.283 -7.096 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.696 -2.365 -5.271 1.00 0.00 N ATOM 0 H ASN A 239 -15.101 -2.071 -7.167 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.212 0.276 -6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -15.954 -2.302 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.721 -0.942 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.586 -2.597 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.507 -2.666 -4.315 1.00 0.00 H new ATOM 210 N ILE A 240 -13.711 -0.223 -4.462 1.00 0.00 N ATOM 211 CA ILE A 240 -12.823 0.445 -3.519 1.00 0.00 C ATOM 212 C ILE A 240 -12.393 1.811 -4.043 1.00 0.00 C ATOM 213 O ILE A 240 -11.924 1.936 -5.175 1.00 0.00 O ATOM 214 CB ILE A 240 -11.568 -0.400 -3.232 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.967 -1.789 -2.728 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.678 0.302 -2.217 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.736 -1.762 -1.426 1.00 0.00 C ATOM 0 H ILE A 240 -13.470 -1.196 -4.652 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.384 0.573 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.006 -0.517 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.573 -2.282 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -11.068 -2.391 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.795 -0.307 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.371 1.271 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.229 0.446 -1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.985 -2.781 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -12.125 -1.298 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.653 -1.188 -1.557 1.00 0.00 H new ATOM 229 N THR A 241 -12.553 2.836 -3.211 1.00 0.00 N ATOM 230 CA THR A 241 -12.181 4.193 -3.589 1.00 0.00 C ATOM 231 C THR A 241 -11.005 4.692 -2.758 1.00 0.00 C ATOM 232 O THR A 241 -10.554 4.015 -1.835 1.00 0.00 O ATOM 233 CB THR A 241 -13.363 5.167 -3.422 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.811 5.165 -2.062 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.514 4.783 -4.340 1.00 0.00 C ATOM 0 H THR A 241 -12.938 2.751 -2.270 1.00 0.00 H new ATOM 0 HA THR A 241 -11.892 4.161 -4.640 1.00 0.00 H new ATOM 0 HB THR A 241 -13.022 6.167 -3.691 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.561 5.788 -1.964 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.337 5.485 -4.205 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.178 4.813 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.852 3.776 -4.097 1.00 0.00 H new ATOM 243 N GLU A 242 -10.513 5.882 -3.091 1.00 0.00 N ATOM 244 CA GLU A 242 -9.388 6.471 -2.374 1.00 0.00 C ATOM 245 C GLU A 242 -9.711 6.629 -0.891 1.00 0.00 C ATOM 246 O GLU A 242 -8.834 6.502 -0.037 1.00 0.00 O ATOM 247 CB GLU A 242 -9.026 7.830 -2.977 1.00 0.00 C ATOM 248 CG GLU A 242 -8.697 7.771 -4.459 1.00 0.00 C ATOM 249 CD GLU A 242 -9.917 7.969 -5.336 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.042 7.984 -4.793 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.748 8.109 -6.565 1.00 0.00 O ATOM 0 H GLU A 242 -10.876 6.456 -3.852 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.535 5.799 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -9.858 8.518 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.171 8.240 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.957 8.537 -4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.242 6.807 -4.688 1.00 0.00 H new ATOM 258 N ASP A 243 -10.976 6.908 -0.594 1.00 0.00 N ATOM 259 CA ASP A 243 -11.416 7.083 0.785 1.00 0.00 C ATOM 260 C ASP A 243 -11.201 5.806 1.591 1.00 0.00 C ATOM 261 O ASP A 243 -10.694 5.846 2.712 1.00 0.00 O ATOM 262 CB ASP A 243 -12.891 7.484 0.825 1.00 0.00 C ATOM 263 CG ASP A 243 -13.498 7.325 2.205 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.870 7.777 3.186 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.601 6.749 2.305 1.00 0.00 O ATOM 0 H ASP A 243 -11.714 7.018 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.819 7.878 1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -12.991 8.521 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.449 6.875 0.114 1.00 0.00 H new ATOM 270 N MET A 244 -11.592 4.675 1.013 1.00 0.00 N ATOM 271 CA MET A 244 -11.441 3.386 1.678 1.00 0.00 C ATOM 272 C MET A 244 -9.974 3.098 1.980 1.00 0.00 C ATOM 273 O MET A 244 -9.636 2.615 3.062 1.00 0.00 O ATOM 274 CB MET A 244 -12.024 2.269 0.810 1.00 0.00 C ATOM 275 CG MET A 244 -13.534 2.351 0.647 1.00 0.00 C ATOM 276 SD MET A 244 -14.251 0.813 0.038 1.00 0.00 S ATOM 277 CE MET A 244 -15.746 1.420 -0.738 1.00 0.00 C ATOM 0 H MET A 244 -12.015 4.625 0.086 1.00 0.00 H new ATOM 0 HA MET A 244 -11.986 3.426 2.621 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.558 2.305 -0.175 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.766 1.306 1.250 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.986 2.603 1.606 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.778 3.159 -0.043 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.301 0.584 -1.163 1.00 0.00 H new ATOM 0 HE2 MET A 244 -16.363 1.924 0.006 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.486 2.123 -1.530 1.00 0.00 H new ATOM 287 N LEU A 245 -9.108 3.395 1.018 1.00 0.00 N ATOM 288 CA LEU A 245 -7.676 3.168 1.181 1.00 0.00 C ATOM 289 C LEU A 245 -7.127 3.972 2.356 1.00 0.00 C ATOM 290 O LEU A 245 -6.298 3.482 3.123 1.00 0.00 O ATOM 291 CB LEU A 245 -6.930 3.543 -0.101 1.00 0.00 C ATOM 292 CG LEU A 245 -7.083 2.574 -1.274 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.682 3.246 -2.577 1.00 0.00 C ATOM 294 CD2 LEU A 245 -6.254 1.319 -1.041 1.00 0.00 C ATOM 0 H LEU A 245 -9.372 3.794 0.117 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.523 2.109 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.272 4.527 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.869 3.634 0.133 1.00 0.00 H new ATOM 0 HG LEU A 245 -8.131 2.284 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.797 2.541 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.319 4.114 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.642 3.566 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.375 0.641 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -5.203 1.590 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.589 0.826 -0.129 1.00 0.00 H new ATOM 306 N ARG A 246 -7.596 5.208 2.491 1.00 0.00 N ATOM 307 CA ARG A 246 -7.153 6.079 3.572 1.00 0.00 C ATOM 308 C ARG A 246 -7.548 5.505 4.930 1.00 0.00 C ATOM 309 O ARG A 246 -6.752 5.500 5.868 1.00 0.00 O ATOM 310 CB ARG A 246 -7.750 7.478 3.405 1.00 0.00 C ATOM 311 CG ARG A 246 -8.001 8.194 4.722 1.00 0.00 C ATOM 312 CD ARG A 246 -9.400 7.918 5.249 1.00 0.00 C ATOM 313 NE ARG A 246 -9.915 9.028 6.047 1.00 0.00 N ATOM 314 CZ ARG A 246 -10.973 8.932 6.844 1.00 0.00 C ATOM 315 NH1 ARG A 246 -11.625 7.782 6.949 1.00 0.00 N ATOM 316 NH2 ARG A 246 -11.380 9.987 7.538 1.00 0.00 N ATOM 0 H ARG A 246 -8.283 5.629 1.865 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.066 6.147 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.076 8.081 2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.690 7.400 2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.264 7.873 5.458 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.868 9.267 4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.072 7.732 4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.387 7.012 5.855 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.436 9.926 5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.314 6.969 6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.437 7.710 7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.880 10.873 7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.193 9.912 8.150 1.00 0.00 H new ATOM 330 N GLY A 247 -8.783 5.022 5.026 1.00 0.00 N ATOM 331 CA GLY A 247 -9.262 4.453 6.272 1.00 0.00 C ATOM 332 C GLY A 247 -8.509 3.197 6.663 1.00 0.00 C ATOM 333 O GLY A 247 -8.333 2.914 7.848 1.00 0.00 O ATOM 0 H GLY A 247 -9.460 5.015 4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.166 5.193 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.323 4.222 6.178 1.00 0.00 H new ATOM 337 N ILE A 248 -8.064 2.440 5.665 1.00 0.00 N ATOM 338 CA ILE A 248 -7.326 1.208 5.911 1.00 0.00 C ATOM 339 C ILE A 248 -5.875 1.499 6.277 1.00 0.00 C ATOM 340 O ILE A 248 -5.310 0.868 7.170 1.00 0.00 O ATOM 341 CB ILE A 248 -7.358 0.278 4.684 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.799 -0.115 4.351 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.510 -0.960 4.935 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.947 -0.779 3.000 1.00 0.00 C ATOM 0 H ILE A 248 -8.202 2.659 4.678 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.815 0.709 6.748 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.941 0.813 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.170 -0.791 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.426 0.776 4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.543 -1.607 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.479 -0.662 5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.899 -1.499 5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.994 -1.030 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.607 -0.097 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.347 -1.689 2.974 1.00 0.00 H new ATOM 356 N PHE A 249 -5.277 2.461 5.582 1.00 0.00 N ATOM 357 CA PHE A 249 -3.891 2.838 5.834 1.00 0.00 C ATOM 358 C PHE A 249 -3.811 3.957 6.869 1.00 0.00 C ATOM 359 O PHE A 249 -2.728 4.308 7.335 1.00 0.00 O ATOM 360 CB PHE A 249 -3.216 3.281 4.534 1.00 0.00 C ATOM 361 CG PHE A 249 -2.916 2.146 3.598 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.901 1.232 3.257 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.649 1.992 3.058 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.627 0.187 2.396 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.369 0.949 2.196 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.360 0.045 1.864 1.00 0.00 C ATOM 0 H PHE A 249 -5.731 2.994 4.840 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.369 1.965 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.859 4.000 4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.287 3.799 4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.894 1.338 3.669 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.871 2.696 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.403 -0.519 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.377 0.840 1.782 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.144 -0.771 1.190 1.00 0.00 H new ATOM 376 N GLU A 250 -4.966 4.512 7.222 1.00 0.00 N ATOM 377 CA GLU A 250 -5.027 5.592 8.200 1.00 0.00 C ATOM 378 C GLU A 250 -4.439 5.149 9.537 1.00 0.00 C ATOM 379 O GLU A 250 -3.479 5.729 10.044 1.00 0.00 O ATOM 380 CB GLU A 250 -6.473 6.054 8.394 1.00 0.00 C ATOM 381 CG GLU A 250 -6.774 6.535 9.803 1.00 0.00 C ATOM 382 CD GLU A 250 -5.851 7.652 10.248 1.00 0.00 C ATOM 383 OE1 GLU A 250 -5.659 8.609 9.470 1.00 0.00 O ATOM 384 OE2 GLU A 250 -5.321 7.570 11.376 1.00 0.00 O ATOM 0 H GLU A 250 -5.872 4.232 6.846 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.435 6.425 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.686 6.859 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.144 5.231 8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.807 6.881 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.685 5.698 10.495 1.00 0.00 H new ATOM 391 N PRO A 251 -5.028 4.095 10.121 1.00 0.00 N ATOM 392 CA PRO A 251 -4.581 3.550 11.407 1.00 0.00 C ATOM 393 C PRO A 251 -3.226 2.859 11.302 1.00 0.00 C ATOM 394 O PRO A 251 -2.725 2.301 12.279 1.00 0.00 O ATOM 395 CB PRO A 251 -5.672 2.538 11.762 1.00 0.00 C ATOM 396 CG PRO A 251 -6.259 2.138 10.452 1.00 0.00 C ATOM 397 CD PRO A 251 -6.177 3.355 9.573 1.00 0.00 C ATOM 0 HA PRO A 251 -4.445 4.330 12.156 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.258 1.678 12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.425 2.980 12.415 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.709 1.304 10.016 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.292 1.811 10.571 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -6.021 3.086 8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.093 3.945 9.617 1.00 0.00 H new ATOM 405 N PHE A 252 -2.636 2.899 10.112 1.00 0.00 N ATOM 406 CA PHE A 252 -1.338 2.276 9.880 1.00 0.00 C ATOM 407 C PHE A 252 -0.242 3.330 9.757 1.00 0.00 C ATOM 408 O PHE A 252 0.945 3.008 9.735 1.00 0.00 O ATOM 409 CB PHE A 252 -1.380 1.417 8.615 1.00 0.00 C ATOM 410 CG PHE A 252 -2.004 0.067 8.827 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.650 -0.711 9.917 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.944 -0.424 7.935 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.222 -1.954 10.115 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.520 -1.666 8.128 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.158 -2.432 9.219 1.00 0.00 C ATOM 0 H PHE A 252 -3.036 3.357 9.293 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.110 1.640 10.735 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.937 1.948 7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.365 1.284 8.242 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.918 -0.342 10.621 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.230 0.170 7.080 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -1.937 -2.550 10.969 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.252 -2.037 7.426 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.606 -3.403 9.371 1.00 0.00 H new ATOM 425 N GLY A 253 -0.651 4.593 9.676 1.00 0.00 N ATOM 426 CA GLY A 253 0.308 5.676 9.555 1.00 0.00 C ATOM 427 C GLY A 253 -0.268 6.882 8.840 1.00 0.00 C ATOM 428 O GLY A 253 -1.345 6.807 8.247 1.00 0.00 O ATOM 0 H GLY A 253 -1.628 4.885 9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.644 5.973 10.549 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.186 5.322 9.014 1.00 0.00 H new ATOM 432 N LYS A 254 0.449 7.999 8.896 1.00 0.00 N ATOM 433 CA LYS A 254 0.005 9.228 8.248 1.00 0.00 C ATOM 434 C LYS A 254 0.139 9.124 6.733 1.00 0.00 C ATOM 435 O LYS A 254 1.230 8.890 6.212 1.00 0.00 O ATOM 436 CB LYS A 254 0.813 10.421 8.762 1.00 0.00 C ATOM 437 CG LYS A 254 0.135 11.760 8.532 1.00 0.00 C ATOM 438 CD LYS A 254 0.939 12.903 9.130 1.00 0.00 C ATOM 439 CE LYS A 254 0.633 14.222 8.437 1.00 0.00 C ATOM 440 NZ LYS A 254 -0.658 14.804 8.898 1.00 0.00 N ATOM 0 H LYS A 254 1.341 8.079 9.384 1.00 0.00 H new ATOM 0 HA LYS A 254 -1.047 9.378 8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.994 10.294 9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.787 10.428 8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.007 11.925 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.861 11.745 8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 254 0.716 12.989 10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.003 12.684 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 254 1.440 14.929 8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.597 14.066 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -0.831 15.702 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -1.432 14.140 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -0.615 14.977 9.923 1.00 0.00 H new ATOM 454 N ILE A 255 -0.975 9.301 6.031 1.00 0.00 N ATOM 455 CA ILE A 255 -0.979 9.229 4.575 1.00 0.00 C ATOM 456 C ILE A 255 -0.808 10.613 3.956 1.00 0.00 C ATOM 457 O ILE A 255 -1.694 11.461 4.052 1.00 0.00 O ATOM 458 CB ILE A 255 -2.282 8.601 4.046 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.530 7.248 4.716 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.220 8.447 2.534 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.962 6.773 4.608 1.00 0.00 C ATOM 0 H ILE A 255 -1.886 9.495 6.447 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.138 8.598 4.288 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.113 9.263 4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.874 6.503 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.257 7.318 5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.148 8.002 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -2.085 9.426 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.382 7.803 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.064 5.808 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.623 7.498 5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.233 6.670 3.557 1.00 0.00 H new ATOM 473 N ASP A 256 0.338 10.832 3.320 1.00 0.00 N ATOM 474 CA ASP A 256 0.625 12.111 2.682 1.00 0.00 C ATOM 475 C ASP A 256 -0.247 12.310 1.446 1.00 0.00 C ATOM 476 O ASP A 256 -0.724 13.413 1.182 1.00 0.00 O ATOM 477 CB ASP A 256 2.103 12.193 2.297 1.00 0.00 C ATOM 478 CG ASP A 256 2.563 13.618 2.064 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.137 14.222 1.057 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.348 14.131 2.889 1.00 0.00 O ATOM 0 H ASP A 256 1.083 10.140 3.233 1.00 0.00 H new ATOM 0 HA ASP A 256 0.399 12.903 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.706 11.744 3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.273 11.607 1.394 1.00 0.00 H new ATOM 485 N ASN A 257 -0.449 11.235 0.691 1.00 0.00 N ATOM 486 CA ASN A 257 -1.262 11.292 -0.518 1.00 0.00 C ATOM 487 C ASN A 257 -1.584 9.889 -1.024 1.00 0.00 C ATOM 488 O ASN A 257 -0.851 8.938 -0.753 1.00 0.00 O ATOM 489 CB ASN A 257 -0.538 12.086 -1.608 1.00 0.00 C ATOM 490 CG ASN A 257 -1.497 12.713 -2.601 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.536 13.253 -2.220 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.152 12.644 -3.881 1.00 0.00 N ATOM 0 H ASN A 257 -0.061 10.314 0.895 1.00 0.00 H new ATOM 0 HA ASN A 257 -2.198 11.794 -0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.064 12.868 -1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.149 11.427 -2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.758 13.048 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.281 12.187 -4.151 1.00 0.00 H new ATOM 499 N ILE A 258 -2.684 9.770 -1.761 1.00 0.00 N ATOM 500 CA ILE A 258 -3.101 8.484 -2.306 1.00 0.00 C ATOM 501 C ILE A 258 -3.440 8.599 -3.788 1.00 0.00 C ATOM 502 O ILE A 258 -4.170 9.500 -4.201 1.00 0.00 O ATOM 503 CB ILE A 258 -4.323 7.924 -1.554 1.00 0.00 C ATOM 504 CG1 ILE A 258 -4.005 7.766 -0.065 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.750 6.593 -2.154 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.236 7.682 0.810 1.00 0.00 C ATOM 0 H ILE A 258 -3.301 10.548 -1.994 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.261 7.800 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.148 8.628 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.406 6.866 0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.395 8.609 0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.615 6.210 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.013 6.734 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.929 5.880 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.935 7.571 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.825 8.592 0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.836 6.822 0.512 1.00 0.00 H new ATOM 518 N VAL A 259 -2.904 7.679 -4.585 1.00 0.00 N ATOM 519 CA VAL A 259 -3.152 7.675 -6.021 1.00 0.00 C ATOM 520 C VAL A 259 -3.625 6.305 -6.494 1.00 0.00 C ATOM 521 O VAL A 259 -3.097 5.275 -6.072 1.00 0.00 O ATOM 522 CB VAL A 259 -1.888 8.070 -6.809 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.236 8.375 -8.258 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.203 9.259 -6.155 1.00 0.00 C ATOM 0 H VAL A 259 -2.296 6.928 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.934 8.410 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.195 7.229 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.331 8.652 -8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.679 7.492 -8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.948 9.200 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.312 9.524 -6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.887 10.107 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.918 8.999 -5.136 1.00 0.00 H new ATOM 534 N LEU A 260 -4.621 6.300 -7.372 1.00 0.00 N ATOM 535 CA LEU A 260 -5.166 5.055 -7.903 1.00 0.00 C ATOM 536 C LEU A 260 -4.803 4.886 -9.375 1.00 0.00 C ATOM 537 O LEU A 260 -4.952 5.813 -10.171 1.00 0.00 O ATOM 538 CB LEU A 260 -6.687 5.028 -7.735 1.00 0.00 C ATOM 539 CG LEU A 260 -7.201 4.781 -6.316 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.721 4.808 -6.287 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.679 3.455 -5.783 1.00 0.00 C ATOM 0 H LEU A 260 -5.068 7.143 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.730 4.228 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.088 5.979 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.091 4.253 -8.386 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.832 5.579 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.069 4.630 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.074 5.782 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.111 4.031 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.055 3.296 -4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.018 2.645 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.589 3.473 -5.766 1.00 0.00 H new ATOM 553 N MET A 261 -4.328 3.697 -9.729 1.00 0.00 N ATOM 554 CA MET A 261 -3.946 3.406 -11.106 1.00 0.00 C ATOM 555 C MET A 261 -5.160 2.982 -11.928 1.00 0.00 C ATOM 556 O MET A 261 -6.038 2.272 -11.437 1.00 0.00 O ATOM 557 CB MET A 261 -2.882 2.307 -11.142 1.00 0.00 C ATOM 558 CG MET A 261 -1.472 2.819 -10.898 1.00 0.00 C ATOM 559 SD MET A 261 -0.704 3.478 -12.390 1.00 0.00 S ATOM 560 CE MET A 261 -0.753 5.235 -12.049 1.00 0.00 C ATOM 0 H MET A 261 -4.198 2.919 -9.082 1.00 0.00 H new ATOM 0 HA MET A 261 -3.533 4.315 -11.542 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.122 1.555 -10.390 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.917 1.810 -12.112 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.499 3.596 -10.134 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.858 2.008 -10.506 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.905 5.782 -12.979 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.573 5.450 -11.364 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.189 5.544 -11.596 1.00 0.00 H new ATOM 570 N LYS A 262 -5.203 3.421 -13.181 1.00 0.00 N ATOM 571 CA LYS A 262 -6.308 3.087 -14.072 1.00 0.00 C ATOM 572 C LYS A 262 -5.803 2.813 -15.485 1.00 0.00 C ATOM 573 O LYS A 262 -4.777 3.350 -15.903 1.00 0.00 O ATOM 574 CB LYS A 262 -7.333 4.223 -14.096 1.00 0.00 C ATOM 575 CG LYS A 262 -8.078 4.397 -12.784 1.00 0.00 C ATOM 576 CD LYS A 262 -7.318 5.300 -11.827 1.00 0.00 C ATOM 577 CE LYS A 262 -8.262 6.034 -10.886 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.061 7.069 -11.598 1.00 0.00 N ATOM 0 H LYS A 262 -4.485 4.010 -13.603 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.786 2.183 -13.694 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -6.824 5.155 -14.342 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.054 4.034 -14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.064 4.819 -12.978 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.233 3.423 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.613 4.705 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.733 6.023 -12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.934 5.317 -10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.687 6.504 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.426 7.759 -10.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.459 7.556 -12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.858 6.615 -12.089 1.00 0.00 H new ATOM 592 N ASP A 263 -6.531 1.977 -16.217 1.00 0.00 N ATOM 593 CA ASP A 263 -6.159 1.635 -17.585 1.00 0.00 C ATOM 594 C ASP A 263 -6.164 2.873 -18.476 1.00 0.00 C ATOM 595 O ASP A 263 -6.401 3.987 -18.007 1.00 0.00 O ATOM 596 CB ASP A 263 -7.114 0.582 -18.148 1.00 0.00 C ATOM 597 CG ASP A 263 -6.447 -0.319 -19.169 1.00 0.00 C ATOM 598 OD1 ASP A 263 -5.359 0.047 -19.662 1.00 0.00 O ATOM 599 OD2 ASP A 263 -7.012 -1.390 -19.474 1.00 0.00 O ATOM 0 H ASP A 263 -7.382 1.523 -15.886 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.149 1.226 -17.569 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.503 -0.026 -17.331 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.967 1.079 -18.609 1.00 0.00 H new ATOM 604 N SER A 264 -5.900 2.672 -19.763 1.00 0.00 N ATOM 605 CA SER A 264 -5.870 3.773 -20.718 1.00 0.00 C ATOM 606 C SER A 264 -6.821 3.508 -21.882 1.00 0.00 C ATOM 607 O SER A 264 -7.099 4.398 -22.686 1.00 0.00 O ATOM 608 CB SER A 264 -4.449 3.981 -21.244 1.00 0.00 C ATOM 609 OG SER A 264 -3.703 4.819 -20.379 1.00 0.00 O ATOM 0 H SER A 264 -5.704 1.757 -20.168 1.00 0.00 H new ATOM 0 HA SER A 264 -6.195 4.677 -20.203 1.00 0.00 H new ATOM 0 HB2 SER A 264 -3.949 3.017 -21.342 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.487 4.423 -22.240 1.00 0.00 H new ATOM 0 HG SER A 264 -2.798 4.935 -20.736 1.00 0.00 H new ATOM 615 N ASP A 265 -7.317 2.278 -21.964 1.00 0.00 N ATOM 616 CA ASP A 265 -8.238 1.895 -23.028 1.00 0.00 C ATOM 617 C ASP A 265 -9.679 2.202 -22.636 1.00 0.00 C ATOM 618 O ASP A 265 -10.468 2.680 -23.452 1.00 0.00 O ATOM 619 CB ASP A 265 -8.089 0.407 -23.349 1.00 0.00 C ATOM 620 CG ASP A 265 -8.432 -0.477 -22.166 1.00 0.00 C ATOM 621 OD1 ASP A 265 -8.372 0.016 -21.020 1.00 0.00 O ATOM 622 OD2 ASP A 265 -8.761 -1.661 -22.386 1.00 0.00 O ATOM 0 H ASP A 265 -7.097 1.530 -21.307 1.00 0.00 H new ATOM 0 HA ASP A 265 -7.991 2.477 -23.916 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -8.736 0.153 -24.189 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -7.065 0.207 -23.664 1.00 0.00 H new ATOM 627 N THR A 266 -10.018 1.923 -21.381 1.00 0.00 N ATOM 628 CA THR A 266 -11.365 2.168 -20.881 1.00 0.00 C ATOM 629 C THR A 266 -11.349 3.153 -19.717 1.00 0.00 C ATOM 630 O THR A 266 -12.051 4.163 -19.738 1.00 0.00 O ATOM 631 CB THR A 266 -12.040 0.861 -20.422 1.00 0.00 C ATOM 632 OG1 THR A 266 -11.733 0.607 -19.047 1.00 0.00 O ATOM 633 CG2 THR A 266 -11.581 -0.313 -21.275 1.00 0.00 C ATOM 0 H THR A 266 -9.378 1.527 -20.692 1.00 0.00 H new ATOM 0 HA THR A 266 -11.936 2.594 -21.706 1.00 0.00 H new ATOM 0 HB THR A 266 -13.118 0.975 -20.537 1.00 0.00 H new ATOM 0 HG1 THR A 266 -12.167 -0.224 -18.763 1.00 0.00 H new ATOM 0 HG21 THR A 266 -12.070 -1.225 -20.933 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.843 -0.130 -22.317 1.00 0.00 H new ATOM 0 HG23 THR A 266 -10.500 -0.426 -21.187 1.00 0.00 H new ATOM 641 N GLY A 267 -10.543 2.852 -18.704 1.00 0.00 N ATOM 642 CA GLY A 267 -10.451 3.722 -17.546 1.00 0.00 C ATOM 643 C GLY A 267 -10.921 3.046 -16.273 1.00 0.00 C ATOM 644 O GLY A 267 -11.153 3.706 -15.261 1.00 0.00 O ATOM 0 H GLY A 267 -9.952 2.022 -18.664 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.418 4.047 -17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.048 4.617 -17.720 1.00 0.00 H new ATOM 648 N ARG A 268 -11.062 1.725 -16.325 1.00 0.00 N ATOM 649 CA ARG A 268 -11.510 0.959 -15.168 1.00 0.00 C ATOM 650 C ARG A 268 -10.324 0.514 -14.318 1.00 0.00 C ATOM 651 O ARG A 268 -9.414 -0.157 -14.806 1.00 0.00 O ATOM 652 CB ARG A 268 -12.315 -0.261 -15.618 1.00 0.00 C ATOM 653 CG ARG A 268 -13.366 -0.703 -14.612 1.00 0.00 C ATOM 654 CD ARG A 268 -14.556 -1.354 -15.300 1.00 0.00 C ATOM 655 NE ARG A 268 -15.792 -1.172 -14.543 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.861 -1.947 -14.685 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.846 -2.951 -15.551 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.949 -1.719 -13.960 1.00 0.00 N ATOM 0 H ARG A 268 -10.873 1.164 -17.155 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.147 1.603 -14.562 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -12.804 -0.034 -16.565 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -11.631 -1.089 -15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -12.923 -1.406 -13.906 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -13.704 0.158 -14.035 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -14.675 -0.929 -16.297 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.363 -2.419 -15.428 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.836 -0.408 -13.869 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -16.012 -3.130 -16.110 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.669 -3.545 -15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -17.965 -0.948 -13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.769 -2.315 -14.070 1.00 0.00 H new ATOM 672 N SER A 269 -10.340 0.893 -13.044 1.00 0.00 N ATOM 673 CA SER A 269 -9.263 0.537 -12.127 1.00 0.00 C ATOM 674 C SER A 269 -8.875 -0.930 -12.289 1.00 0.00 C ATOM 675 O SER A 269 -9.724 -1.787 -12.533 1.00 0.00 O ATOM 676 CB SER A 269 -9.685 0.807 -10.682 1.00 0.00 C ATOM 677 OG SER A 269 -11.084 0.645 -10.520 1.00 0.00 O ATOM 0 H SER A 269 -11.087 1.446 -12.623 1.00 0.00 H new ATOM 0 HA SER A 269 -8.396 1.153 -12.366 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.157 0.128 -10.013 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.398 1.820 -10.399 1.00 0.00 H new ATOM 0 HG SER A 269 -11.351 0.973 -9.636 1.00 0.00 H new ATOM 683 N LYS A 270 -7.584 -1.212 -12.151 1.00 0.00 N ATOM 684 CA LYS A 270 -7.079 -2.574 -12.280 1.00 0.00 C ATOM 685 C LYS A 270 -7.061 -3.278 -10.927 1.00 0.00 C ATOM 686 O LYS A 270 -6.813 -4.480 -10.846 1.00 0.00 O ATOM 687 CB LYS A 270 -5.672 -2.564 -12.881 1.00 0.00 C ATOM 688 CG LYS A 270 -5.471 -1.497 -13.943 1.00 0.00 C ATOM 689 CD LYS A 270 -6.430 -1.683 -15.107 1.00 0.00 C ATOM 690 CE LYS A 270 -5.896 -2.690 -16.114 1.00 0.00 C ATOM 691 NZ LYS A 270 -4.591 -2.261 -16.689 1.00 0.00 N ATOM 0 H LYS A 270 -6.867 -0.515 -11.950 1.00 0.00 H new ATOM 0 HA LYS A 270 -7.747 -3.121 -12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -4.946 -2.411 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.465 -3.542 -13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -5.619 -0.511 -13.502 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -4.444 -1.533 -14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -7.397 -2.019 -14.733 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -6.594 -0.725 -15.601 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.778 -3.660 -15.630 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -6.621 -2.820 -16.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -4.485 -2.658 -17.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.559 -1.223 -16.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -3.816 -2.602 -16.085 1.00 0.00 H new ATOM 705 N GLY A 271 -7.328 -2.521 -9.867 1.00 0.00 N ATOM 706 CA GLY A 271 -7.338 -3.090 -8.532 1.00 0.00 C ATOM 707 C GLY A 271 -6.028 -2.875 -7.800 1.00 0.00 C ATOM 708 O GLY A 271 -5.657 -3.666 -6.933 1.00 0.00 O ATOM 0 H GLY A 271 -7.538 -1.524 -9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.149 -2.644 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.543 -4.159 -8.597 1.00 0.00 H new ATOM 712 N TYR A 272 -5.326 -1.803 -8.150 1.00 0.00 N ATOM 713 CA TYR A 272 -4.048 -1.489 -7.522 1.00 0.00 C ATOM 714 C TYR A 272 -3.804 0.017 -7.509 1.00 0.00 C ATOM 715 O TYR A 272 -4.434 0.766 -8.254 1.00 0.00 O ATOM 716 CB TYR A 272 -2.908 -2.195 -8.257 1.00 0.00 C ATOM 717 CG TYR A 272 -2.516 -1.524 -9.555 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.470 -1.223 -10.519 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.192 -1.193 -9.816 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.117 -0.611 -11.706 1.00 0.00 C ATOM 721 CE2 TYR A 272 -0.830 -0.579 -11.000 1.00 0.00 C ATOM 722 CZ TYR A 272 -1.796 -0.291 -11.942 1.00 0.00 C ATOM 723 OH TYR A 272 -1.439 0.319 -13.122 1.00 0.00 O ATOM 0 H TYR A 272 -5.620 -1.137 -8.865 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.081 -1.843 -6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.037 -2.238 -7.603 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.203 -3.224 -8.464 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.505 -1.472 -10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.433 -1.419 -9.081 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -3.871 -0.384 -12.445 1.00 0.00 H new ATOM 0 HE2 TYR A 272 0.203 -0.326 -11.187 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.064 1.204 -12.932 1.00 0.00 H new ATOM 733 N GLY A 273 -2.882 0.453 -6.655 1.00 0.00 N ATOM 734 CA GLY A 273 -2.569 1.867 -6.560 1.00 0.00 C ATOM 735 C GLY A 273 -1.309 2.129 -5.759 1.00 0.00 C ATOM 736 O GLY A 273 -0.602 1.196 -5.378 1.00 0.00 O ATOM 0 H GLY A 273 -2.347 -0.148 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.451 2.278 -7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.405 2.391 -6.097 1.00 0.00 H new ATOM 740 N PHE A 274 -1.027 3.402 -5.504 1.00 0.00 N ATOM 741 CA PHE A 274 0.158 3.785 -4.745 1.00 0.00 C ATOM 742 C PHE A 274 -0.222 4.625 -3.529 1.00 0.00 C ATOM 743 O PHE A 274 -1.204 5.367 -3.557 1.00 0.00 O ATOM 744 CB PHE A 274 1.129 4.565 -5.634 1.00 0.00 C ATOM 745 CG PHE A 274 1.692 3.752 -6.764 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.667 2.796 -6.529 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.246 3.944 -8.062 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.187 2.046 -7.567 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.762 3.196 -9.104 1.00 0.00 C ATOM 750 CZ PHE A 274 2.734 2.247 -8.856 1.00 0.00 C ATOM 0 H PHE A 274 -1.603 4.186 -5.812 1.00 0.00 H new ATOM 0 HA PHE A 274 0.646 2.874 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.615 5.435 -6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.950 4.939 -5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.025 2.635 -5.523 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.487 4.686 -8.262 1.00 0.00 H new ATOM 0 HE1 PHE A 274 3.947 1.304 -7.370 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.405 3.354 -10.111 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.139 1.663 -9.669 1.00 0.00 H new ATOM 760 N ILE A 275 0.562 4.501 -2.463 1.00 0.00 N ATOM 761 CA ILE A 275 0.308 5.248 -1.238 1.00 0.00 C ATOM 762 C ILE A 275 1.606 5.779 -0.639 1.00 0.00 C ATOM 763 O ILE A 275 2.626 5.088 -0.627 1.00 0.00 O ATOM 764 CB ILE A 275 -0.412 4.381 -0.189 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.759 3.899 -0.731 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.604 5.162 1.103 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.473 2.937 0.192 1.00 0.00 C ATOM 0 H ILE A 275 1.378 3.890 -2.423 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.335 6.086 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 275 0.206 3.509 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.400 4.763 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.601 3.415 -1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.114 4.535 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.368 5.460 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.203 6.051 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.420 2.638 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.852 2.056 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.663 3.424 1.149 1.00 0.00 H new ATOM 779 N THR A 276 1.562 7.010 -0.138 1.00 0.00 N ATOM 780 CA THR A 276 2.733 7.633 0.464 1.00 0.00 C ATOM 781 C THR A 276 2.490 7.956 1.934 1.00 0.00 C ATOM 782 O THR A 276 1.479 8.564 2.287 1.00 0.00 O ATOM 783 CB THR A 276 3.124 8.926 -0.276 1.00 0.00 C ATOM 784 OG1 THR A 276 3.326 8.652 -1.667 1.00 0.00 O ATOM 785 CG2 THR A 276 4.390 9.527 0.317 1.00 0.00 C ATOM 0 H THR A 276 0.727 7.595 -0.138 1.00 0.00 H new ATOM 0 HA THR A 276 3.549 6.915 0.383 1.00 0.00 H new ATOM 0 HB THR A 276 2.312 9.644 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.573 9.479 -2.131 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.647 10.439 -0.222 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.224 9.761 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.208 8.812 0.230 1.00 0.00 H new ATOM 793 N PHE A 277 3.422 7.545 2.787 1.00 0.00 N ATOM 794 CA PHE A 277 3.308 7.791 4.220 1.00 0.00 C ATOM 795 C PHE A 277 4.226 8.931 4.651 1.00 0.00 C ATOM 796 O PHE A 277 4.869 9.573 3.820 1.00 0.00 O ATOM 797 CB PHE A 277 3.649 6.523 5.005 1.00 0.00 C ATOM 798 CG PHE A 277 2.518 5.536 5.069 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.295 4.650 4.027 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.679 5.494 6.170 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.256 3.740 4.083 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.638 4.586 6.232 1.00 0.00 C ATOM 803 CZ PHE A 277 0.426 3.709 5.186 1.00 0.00 C ATOM 0 H PHE A 277 4.264 7.040 2.511 1.00 0.00 H new ATOM 0 HA PHE A 277 2.278 8.077 4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.514 6.043 4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.937 6.799 6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.940 4.671 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.840 6.178 6.990 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.094 3.054 3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 277 -0.008 4.563 7.097 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.388 3.000 5.231 1.00 0.00 H new ATOM 813 N SER A 278 4.281 9.178 5.956 1.00 0.00 N ATOM 814 CA SER A 278 5.117 10.243 6.498 1.00 0.00 C ATOM 815 C SER A 278 6.420 9.680 7.058 1.00 0.00 C ATOM 816 O SER A 278 7.491 10.255 6.864 1.00 0.00 O ATOM 817 CB SER A 278 4.365 11.003 7.592 1.00 0.00 C ATOM 818 OG SER A 278 5.089 12.148 8.008 1.00 0.00 O ATOM 0 H SER A 278 3.757 8.655 6.657 1.00 0.00 H new ATOM 0 HA SER A 278 5.358 10.930 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.385 11.303 7.222 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.196 10.346 8.445 1.00 0.00 H new ATOM 0 HG SER A 278 4.586 12.617 8.706 1.00 0.00 H new ATOM 824 N ASP A 279 6.319 8.553 7.753 1.00 0.00 N ATOM 825 CA ASP A 279 7.489 7.910 8.341 1.00 0.00 C ATOM 826 C ASP A 279 7.758 6.562 7.679 1.00 0.00 C ATOM 827 O ASP A 279 6.831 5.809 7.381 1.00 0.00 O ATOM 828 CB ASP A 279 7.292 7.722 9.846 1.00 0.00 C ATOM 829 CG ASP A 279 7.198 9.042 10.586 1.00 0.00 C ATOM 830 OD1 ASP A 279 6.171 9.735 10.436 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.154 9.382 11.316 1.00 0.00 O ATOM 0 H ASP A 279 5.439 8.065 7.923 1.00 0.00 H new ATOM 0 HA ASP A 279 8.351 8.556 8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.384 7.145 10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.122 7.141 10.249 1.00 0.00 H new ATOM 836 N SER A 280 9.034 6.265 7.451 1.00 0.00 N ATOM 837 CA SER A 280 9.425 5.010 6.819 1.00 0.00 C ATOM 838 C SER A 280 9.027 3.819 7.685 1.00 0.00 C ATOM 839 O SER A 280 8.572 2.795 7.178 1.00 0.00 O ATOM 840 CB SER A 280 10.934 4.991 6.568 1.00 0.00 C ATOM 841 OG SER A 280 11.652 4.857 7.783 1.00 0.00 O ATOM 0 H SER A 280 9.814 6.876 7.694 1.00 0.00 H new ATOM 0 HA SER A 280 8.904 4.933 5.865 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.184 4.166 5.901 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.234 5.910 6.064 1.00 0.00 H new ATOM 0 HG SER A 280 12.614 4.846 7.595 1.00 0.00 H new ATOM 847 N GLU A 281 9.203 3.963 8.995 1.00 0.00 N ATOM 848 CA GLU A 281 8.862 2.898 9.932 1.00 0.00 C ATOM 849 C GLU A 281 7.374 2.567 9.862 1.00 0.00 C ATOM 850 O GLU A 281 6.986 1.398 9.874 1.00 0.00 O ATOM 851 CB GLU A 281 9.240 3.304 11.358 1.00 0.00 C ATOM 852 CG GLU A 281 8.524 4.552 11.846 1.00 0.00 C ATOM 853 CD GLU A 281 9.238 5.219 13.005 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.452 5.486 12.880 1.00 0.00 O ATOM 855 OE2 GLU A 281 8.583 5.475 14.037 1.00 0.00 O ATOM 0 H GLU A 281 9.579 4.805 9.431 1.00 0.00 H new ATOM 0 HA GLU A 281 9.427 2.008 9.653 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.015 2.479 12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.316 3.471 11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.435 5.261 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.511 4.289 12.151 1.00 0.00 H new ATOM 862 N CYS A 282 6.547 3.604 9.791 1.00 0.00 N ATOM 863 CA CYS A 282 5.101 3.424 9.721 1.00 0.00 C ATOM 864 C CYS A 282 4.711 2.631 8.477 1.00 0.00 C ATOM 865 O CYS A 282 3.775 1.833 8.506 1.00 0.00 O ATOM 866 CB CYS A 282 4.397 4.782 9.717 1.00 0.00 C ATOM 867 SG CYS A 282 4.572 5.709 11.259 1.00 0.00 S ATOM 0 H CYS A 282 6.852 4.577 9.780 1.00 0.00 H new ATOM 0 HA CYS A 282 4.786 2.862 10.601 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.793 5.382 8.898 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.337 4.629 9.516 1.00 0.00 H new ATOM 0 HG CYS A 282 3.945 6.843 11.157 1.00 0.00 H new ATOM 873 N ALA A 283 5.434 2.859 7.386 1.00 0.00 N ATOM 874 CA ALA A 283 5.164 2.166 6.132 1.00 0.00 C ATOM 875 C ALA A 283 5.496 0.682 6.243 1.00 0.00 C ATOM 876 O ALA A 283 4.751 -0.168 5.756 1.00 0.00 O ATOM 877 CB ALA A 283 5.953 2.802 4.997 1.00 0.00 C ATOM 0 H ALA A 283 6.211 3.518 7.345 1.00 0.00 H new ATOM 0 HA ALA A 283 4.100 2.258 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.742 2.275 4.067 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.664 3.848 4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.019 2.740 5.215 1.00 0.00 H new ATOM 883 N ARG A 284 6.619 0.378 6.885 1.00 0.00 N ATOM 884 CA ARG A 284 7.050 -1.004 7.058 1.00 0.00 C ATOM 885 C ARG A 284 6.000 -1.810 7.817 1.00 0.00 C ATOM 886 O ARG A 284 5.618 -2.902 7.397 1.00 0.00 O ATOM 887 CB ARG A 284 8.385 -1.055 7.803 1.00 0.00 C ATOM 888 CG ARG A 284 9.136 -2.364 7.618 1.00 0.00 C ATOM 889 CD ARG A 284 10.351 -2.443 8.529 1.00 0.00 C ATOM 890 NE ARG A 284 11.305 -1.370 8.262 1.00 0.00 N ATOM 891 CZ ARG A 284 12.532 -1.335 8.769 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.952 -2.309 9.565 1.00 0.00 N ATOM 893 NH2 ARG A 284 13.343 -0.325 8.480 1.00 0.00 N ATOM 0 H ARG A 284 7.247 1.070 7.294 1.00 0.00 H new ATOM 0 HA ARG A 284 7.177 -1.445 6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 284 9.014 -0.233 7.461 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.204 -0.897 8.866 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.469 -3.200 7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.452 -2.460 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.029 -2.391 9.569 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.842 -3.407 8.395 1.00 0.00 H new ATOM 0 HE ARG A 284 11.013 -0.606 7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.332 -3.087 9.789 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.895 -2.280 9.953 1.00 0.00 H new ATOM 0 HH21 ARG A 284 13.024 0.426 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 284 14.285 -0.300 8.870 1.00 0.00 H new ATOM 907 N ARG A 285 5.539 -1.264 8.938 1.00 0.00 N ATOM 908 CA ARG A 285 4.536 -1.933 9.757 1.00 0.00 C ATOM 909 C ARG A 285 3.264 -2.193 8.955 1.00 0.00 C ATOM 910 O ARG A 285 2.756 -3.313 8.924 1.00 0.00 O ATOM 911 CB ARG A 285 4.210 -1.090 10.991 1.00 0.00 C ATOM 912 CG ARG A 285 5.194 -1.277 12.134 1.00 0.00 C ATOM 913 CD ARG A 285 5.090 -2.669 12.737 1.00 0.00 C ATOM 914 NE ARG A 285 6.011 -2.851 13.856 1.00 0.00 N ATOM 915 CZ ARG A 285 6.220 -4.019 14.453 1.00 0.00 C ATOM 916 NH1 ARG A 285 5.577 -5.103 14.041 1.00 0.00 N ATOM 917 NH2 ARG A 285 7.074 -4.105 15.465 1.00 0.00 N ATOM 0 H ARG A 285 5.844 -0.360 9.299 1.00 0.00 H new ATOM 0 HA ARG A 285 4.945 -2.891 10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.192 -0.038 10.707 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.209 -1.344 11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 285 6.209 -1.111 11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 285 5.004 -0.530 12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.069 -2.842 13.076 1.00 0.00 H new ATOM 0 HD3 ARG A 285 5.301 -3.413 11.969 1.00 0.00 H new ATOM 0 HE ARG A 285 6.522 -2.037 14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.920 -5.041 13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 285 5.740 -5.998 14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.571 -3.274 15.785 1.00 0.00 H new ATOM 0 HH22 ARG A 285 7.234 -5.002 15.923 1.00 0.00 H new ATOM 931 N ALA A 286 2.756 -1.150 8.307 1.00 0.00 N ATOM 932 CA ALA A 286 1.545 -1.265 7.504 1.00 0.00 C ATOM 933 C ALA A 286 1.704 -2.326 6.420 1.00 0.00 C ATOM 934 O ALA A 286 0.751 -3.026 6.078 1.00 0.00 O ATOM 935 CB ALA A 286 1.194 0.079 6.882 1.00 0.00 C ATOM 0 H ALA A 286 3.165 -0.216 8.322 1.00 0.00 H new ATOM 0 HA ALA A 286 0.731 -1.573 8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.288 -0.022 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 286 1.029 0.813 7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.014 0.410 6.244 1.00 0.00 H new ATOM 941 N LEU A 287 2.914 -2.440 5.884 1.00 0.00 N ATOM 942 CA LEU A 287 3.199 -3.416 4.837 1.00 0.00 C ATOM 943 C LEU A 287 3.027 -4.839 5.360 1.00 0.00 C ATOM 944 O LEU A 287 2.421 -5.683 4.701 1.00 0.00 O ATOM 945 CB LEU A 287 4.620 -3.224 4.305 1.00 0.00 C ATOM 946 CG LEU A 287 5.113 -4.276 3.312 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.540 -4.014 1.928 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.634 -4.296 3.266 1.00 0.00 C ATOM 0 H LEU A 287 3.714 -1.869 6.157 1.00 0.00 H new ATOM 0 HA LEU A 287 2.490 -3.258 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.678 -2.246 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.304 -3.205 5.153 1.00 0.00 H new ATOM 0 HG LEU A 287 4.767 -5.254 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.902 -4.773 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.452 -4.052 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.855 -3.029 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.967 -5.051 2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.002 -3.318 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.025 -4.534 4.255 1.00 0.00 H new ATOM 960 N GLU A 288 3.564 -5.097 6.548 1.00 0.00 N ATOM 961 CA GLU A 288 3.469 -6.418 7.159 1.00 0.00 C ATOM 962 C GLU A 288 2.033 -6.723 7.574 1.00 0.00 C ATOM 963 O GLU A 288 1.544 -7.836 7.382 1.00 0.00 O ATOM 964 CB GLU A 288 4.394 -6.510 8.374 1.00 0.00 C ATOM 965 CG GLU A 288 5.767 -5.900 8.142 1.00 0.00 C ATOM 966 CD GLU A 288 6.850 -6.573 8.963 1.00 0.00 C ATOM 967 OE1 GLU A 288 7.310 -7.661 8.558 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.238 -6.012 10.008 1.00 0.00 O ATOM 0 H GLU A 288 4.069 -4.409 7.107 1.00 0.00 H new ATOM 0 HA GLU A 288 3.779 -7.156 6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.921 -6.009 9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.513 -7.558 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 288 6.019 -5.974 7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.736 -4.839 8.389 1.00 0.00 H new ATOM 975 N GLN A 289 1.364 -5.726 8.146 1.00 0.00 N ATOM 976 CA GLN A 289 -0.015 -5.888 8.590 1.00 0.00 C ATOM 977 C GLN A 289 -0.953 -6.066 7.400 1.00 0.00 C ATOM 978 O GLN A 289 -1.860 -6.899 7.430 1.00 0.00 O ATOM 979 CB GLN A 289 -0.450 -4.681 9.422 1.00 0.00 C ATOM 980 CG GLN A 289 0.107 -4.685 10.837 1.00 0.00 C ATOM 981 CD GLN A 289 -0.403 -5.850 11.661 1.00 0.00 C ATOM 982 OE1 GLN A 289 0.274 -6.870 11.801 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.602 -5.705 12.214 1.00 0.00 N ATOM 0 H GLN A 289 1.755 -4.799 8.312 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.068 -6.784 9.208 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.132 -3.769 8.918 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.539 -4.656 9.469 1.00 0.00 H new ATOM 0 HG2 GLN A 289 1.196 -4.724 10.795 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.160 -3.751 11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.128 -4.843 12.072 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -1.996 -6.456 12.781 1.00 0.00 H new ATOM 992 N LEU A 290 -0.729 -5.278 6.354 1.00 0.00 N ATOM 993 CA LEU A 290 -1.554 -5.347 5.154 1.00 0.00 C ATOM 994 C LEU A 290 -1.236 -6.602 4.346 1.00 0.00 C ATOM 995 O LEU A 290 -2.138 -7.319 3.915 1.00 0.00 O ATOM 996 CB LEU A 290 -1.339 -4.103 4.290 1.00 0.00 C ATOM 997 CG LEU A 290 -1.789 -2.776 4.902 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.215 -1.606 4.118 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.308 -2.697 4.946 1.00 0.00 C ATOM 0 H LEU A 290 0.017 -4.584 6.313 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.598 -5.391 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.278 -4.029 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.868 -4.244 3.347 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.413 -2.722 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.546 -0.670 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.126 -1.654 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.561 -1.655 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.610 -1.746 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.706 -2.773 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.698 -3.516 5.551 1.00 0.00 H new ATOM 1011 N ASN A 291 0.052 -6.861 4.147 1.00 0.00 N ATOM 1012 CA ASN A 291 0.489 -8.030 3.393 1.00 0.00 C ATOM 1013 C ASN A 291 -0.411 -9.228 3.677 1.00 0.00 C ATOM 1014 O ASN A 291 -0.309 -9.860 4.728 1.00 0.00 O ATOM 1015 CB ASN A 291 1.939 -8.374 3.740 1.00 0.00 C ATOM 1016 CG ASN A 291 2.227 -9.858 3.618 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.209 -10.588 4.609 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.493 -10.310 2.399 1.00 0.00 N ATOM 0 H ASN A 291 0.811 -6.277 4.497 1.00 0.00 H new ATOM 0 HA ASN A 291 0.423 -7.792 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.608 -7.822 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.153 -8.048 4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.694 -11.300 2.255 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.497 -9.668 1.607 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.294 -9.536 2.731 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.199 -10.658 2.898 1.00 0.00 C ATOM 1027 C GLY A 292 -3.383 -10.321 3.783 1.00 0.00 C ATOM 1028 O GLY A 292 -3.877 -11.173 4.522 1.00 0.00 O ATOM 0 H GLY A 292 -1.398 -9.028 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.560 -10.979 1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.655 -11.499 3.329 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.838 -9.075 3.710 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.970 -8.626 4.513 1.00 0.00 C ATOM 1034 C PHE A 293 -6.289 -8.904 3.797 1.00 0.00 C ATOM 1035 O PHE A 293 -6.644 -8.216 2.841 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.846 -7.132 4.817 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.099 -6.531 5.388 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.654 -7.033 6.555 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.720 -5.464 4.760 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.806 -6.482 7.082 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.873 -4.909 5.283 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.416 -5.418 6.446 1.00 0.00 C ATOM 0 H PHE A 293 -3.441 -8.358 3.103 1.00 0.00 H new ATOM 0 HA PHE A 293 -4.962 -9.182 5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.026 -6.979 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.584 -6.603 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.181 -7.864 7.057 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.298 -5.061 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -8.230 -6.883 7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.348 -4.078 4.783 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.316 -4.985 6.858 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.009 -9.917 4.268 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.288 -10.287 3.672 1.00 0.00 C ATOM 1054 C GLU A 294 -9.258 -9.109 3.692 1.00 0.00 C ATOM 1055 O GLU A 294 -9.923 -8.855 4.697 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.898 -11.476 4.416 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.286 -12.813 4.032 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.562 -13.897 5.057 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -8.172 -13.718 6.229 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -9.168 -14.923 4.685 1.00 0.00 O ATOM 0 H GLU A 294 -6.729 -10.496 5.060 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.108 -10.570 2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.775 -11.324 5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.970 -11.506 4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.680 -13.124 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.209 -12.695 3.915 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.332 -8.393 2.576 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.220 -7.241 2.463 1.00 0.00 C ATOM 1069 C LEU A 295 -11.594 -7.660 1.952 1.00 0.00 C ATOM 1070 O LEU A 295 -12.579 -7.627 2.689 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.613 -6.193 1.528 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.296 -4.826 1.518 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.325 -3.746 1.066 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -11.525 -4.850 0.620 1.00 0.00 C ATOM 0 H LEU A 295 -8.788 -8.590 1.736 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.339 -6.807 3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.568 -6.052 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.625 -6.590 0.513 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.617 -4.595 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.830 -2.780 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.476 -3.711 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.972 -3.972 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.999 -3.868 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -11.227 -5.104 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -12.230 -5.595 0.988 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.653 -8.057 0.685 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.905 -8.487 0.076 1.00 0.00 C ATOM 1088 C ALA A 296 -13.009 -10.008 0.050 1.00 0.00 C ATOM 1089 O ALA A 296 -13.604 -10.584 -0.860 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.028 -7.924 -1.332 1.00 0.00 C ATOM 0 H ALA A 296 -10.847 -8.090 0.060 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.726 -8.103 0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.968 -8.253 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.008 -6.835 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.196 -8.280 -1.940 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.424 -10.654 1.054 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.461 -12.103 1.127 1.00 0.00 C ATOM 1098 C GLY A 297 -11.119 -12.734 0.816 1.00 0.00 C ATOM 1099 O GLY A 297 -10.742 -13.738 1.421 1.00 0.00 O ATOM 0 H GLY A 297 -11.925 -10.199 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.778 -12.405 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.207 -12.480 0.427 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.395 -12.145 -0.130 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.087 -12.658 -0.522 1.00 0.00 C ATOM 1105 C ARG A 298 -7.974 -11.730 -0.046 1.00 0.00 C ATOM 1106 O ARG A 298 -8.142 -10.513 0.041 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.014 -12.821 -2.042 1.00 0.00 C ATOM 1108 CG ARG A 298 -8.773 -11.517 -2.783 1.00 0.00 C ATOM 1109 CD ARG A 298 -8.568 -11.752 -4.272 1.00 0.00 C ATOM 1110 NE ARG A 298 -9.832 -11.771 -5.002 1.00 0.00 N ATOM 1111 CZ ARG A 298 -9.916 -11.893 -6.322 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -8.816 -12.007 -7.053 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -11.104 -11.902 -6.915 1.00 0.00 N ATOM 0 H ARG A 298 -10.692 -11.312 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.951 -13.632 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -8.215 -13.521 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.945 -13.264 -2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.621 -10.849 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -7.897 -11.018 -2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -7.927 -10.969 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -8.049 -12.699 -4.421 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.698 -11.686 -4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -7.901 -12.001 -6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.885 -12.101 -8.066 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -11.953 -11.815 -6.357 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -11.167 -11.996 -7.929 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.810 -12.315 0.271 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.646 -11.559 0.744 1.00 0.00 C ATOM 1129 C PRO A 299 -5.028 -10.700 -0.354 1.00 0.00 C ATOM 1130 O PRO A 299 -4.607 -11.211 -1.391 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.668 -12.652 1.183 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.050 -13.847 0.380 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.539 -13.761 0.191 1.00 0.00 C ATOM 0 HA PRO A 299 -5.909 -10.860 1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.636 -12.360 0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.750 -12.850 2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.535 -13.853 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.775 -14.767 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.847 -14.175 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.075 -14.314 0.963 1.00 0.00 H new ATOM 1141 N MET A 300 -4.976 -9.394 -0.117 1.00 0.00 N ATOM 1142 CA MET A 300 -4.407 -8.464 -1.086 1.00 0.00 C ATOM 1143 C MET A 300 -2.886 -8.570 -1.113 1.00 0.00 C ATOM 1144 O MET A 300 -2.287 -9.253 -0.282 1.00 0.00 O ATOM 1145 CB MET A 300 -4.824 -7.030 -0.755 1.00 0.00 C ATOM 1146 CG MET A 300 -4.442 -6.595 0.651 1.00 0.00 C ATOM 1147 SD MET A 300 -5.584 -5.380 1.336 1.00 0.00 S ATOM 1148 CE MET A 300 -4.501 -3.966 1.525 1.00 0.00 C ATOM 0 H MET A 300 -5.321 -8.955 0.737 1.00 0.00 H new ATOM 0 HA MET A 300 -4.789 -8.727 -2.072 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.364 -6.352 -1.474 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.903 -6.937 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.413 -7.469 1.302 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.436 -6.175 0.637 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.003 -3.199 2.115 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.587 -4.273 2.033 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.253 -3.564 0.543 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.266 -7.891 -2.073 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.815 -7.911 -2.208 1.00 0.00 C ATOM 1160 C ARG A 301 -0.219 -6.546 -1.875 1.00 0.00 C ATOM 1161 O ARG A 301 -0.576 -5.536 -2.483 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.419 -8.320 -3.628 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.766 -9.761 -3.966 1.00 0.00 C ATOM 1164 CD ARG A 301 0.238 -10.731 -3.363 1.00 0.00 C ATOM 1165 NE ARG A 301 0.377 -11.943 -4.165 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.857 -11.954 -5.404 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.242 -10.823 -5.979 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.953 -13.097 -6.070 1.00 0.00 N ATOM 0 H ARG A 301 -2.746 -7.320 -2.769 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.420 -8.643 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -0.915 -7.659 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.654 -8.175 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.765 -9.992 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.790 -9.886 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.208 -10.241 -3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -0.077 -10.998 -2.354 1.00 0.00 H new ATOM 0 HE ARG A 301 0.090 -12.830 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.170 -9.942 -5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 301 1.610 -10.834 -6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.658 -13.969 -5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.322 -13.104 -7.021 1.00 0.00 H new ATOM 1182 N VAL A 302 0.690 -6.523 -0.906 1.00 0.00 N ATOM 1183 CA VAL A 302 1.336 -5.283 -0.493 1.00 0.00 C ATOM 1184 C VAL A 302 2.854 -5.396 -0.586 1.00 0.00 C ATOM 1185 O VAL A 302 3.461 -6.269 0.032 1.00 0.00 O ATOM 1186 CB VAL A 302 0.948 -4.901 0.948 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.304 -3.449 1.229 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.533 -5.152 1.184 1.00 0.00 C ATOM 0 H VAL A 302 0.996 -7.349 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 302 0.990 -4.505 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 302 1.513 -5.528 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.023 -3.197 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.377 -3.306 1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.767 -2.802 0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.790 -4.877 2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.119 -4.552 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.753 -6.208 1.026 1.00 0.00 H new ATOM 1198 N GLY A 303 3.462 -4.505 -1.364 1.00 0.00 N ATOM 1199 CA GLY A 303 4.904 -4.522 -1.524 1.00 0.00 C ATOM 1200 C GLY A 303 5.497 -3.128 -1.581 1.00 0.00 C ATOM 1201 O GLY A 303 4.784 -2.151 -1.814 1.00 0.00 O ATOM 0 H GLY A 303 2.981 -3.772 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.352 -5.071 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.159 -5.060 -2.437 1.00 0.00 H new ATOM 1205 N HIS A 304 6.805 -3.034 -1.366 1.00 0.00 N ATOM 1206 CA HIS A 304 7.494 -1.748 -1.392 1.00 0.00 C ATOM 1207 C HIS A 304 7.585 -1.210 -2.817 1.00 0.00 C ATOM 1208 O HIS A 304 8.048 -1.902 -3.724 1.00 0.00 O ATOM 1209 CB HIS A 304 8.895 -1.884 -0.796 1.00 0.00 C ATOM 1210 CG HIS A 304 8.939 -1.667 0.685 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.688 -2.450 1.539 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.323 -0.747 1.464 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.528 -2.022 2.779 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.706 -0.989 2.761 1.00 0.00 N ATOM 0 H HIS A 304 7.409 -3.832 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 304 6.919 -1.043 -0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.282 -2.878 -1.021 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.558 -1.167 -1.280 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.655 0.032 1.128 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.991 -2.445 3.658 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.404 -0.457 3.577 1.00 0.00 H new ATOM 1222 N VAL A 305 7.139 0.028 -3.007 1.00 0.00 N ATOM 1223 CA VAL A 305 7.170 0.659 -4.321 1.00 0.00 C ATOM 1224 C VAL A 305 8.390 0.210 -5.117 1.00 0.00 C ATOM 1225 O VAL A 305 9.528 0.360 -4.670 1.00 0.00 O ATOM 1226 CB VAL A 305 7.183 2.195 -4.206 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.482 2.829 -5.555 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.858 2.698 -3.652 1.00 0.00 C ATOM 0 H VAL A 305 6.752 0.614 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 305 6.265 0.349 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 305 7.974 2.484 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 305 7.487 3.914 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.457 2.493 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.716 2.535 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.884 3.785 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 305 5.048 2.399 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.691 2.270 -2.663 1.00 0.00 H new ATOM 1238 N THR A 306 8.147 -0.343 -6.302 1.00 0.00 N ATOM 1239 CA THR A 306 9.225 -0.815 -7.161 1.00 0.00 C ATOM 1240 C THR A 306 9.882 0.342 -7.905 1.00 0.00 C ATOM 1241 O THR A 306 11.102 0.499 -7.873 1.00 0.00 O ATOM 1242 CB THR A 306 8.716 -1.846 -8.186 1.00 0.00 C ATOM 1243 OG1 THR A 306 7.602 -1.309 -8.909 1.00 0.00 O ATOM 1244 CG2 THR A 306 8.304 -3.137 -7.496 1.00 0.00 C ATOM 0 H THR A 306 7.212 -0.475 -6.688 1.00 0.00 H new ATOM 0 HA THR A 306 9.960 -1.291 -6.512 1.00 0.00 H new ATOM 0 HB THR A 306 9.527 -2.067 -8.880 1.00 0.00 H new ATOM 0 HG1 THR A 306 7.285 -1.970 -9.560 1.00 0.00 H new ATOM 0 HG21 THR A 306 7.948 -3.850 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 306 9.161 -3.558 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 306 7.507 -2.930 -6.782 1.00 0.00 H new ATOM 1252 N GLU A 307 9.065 1.151 -8.572 1.00 0.00 N ATOM 1253 CA GLU A 307 9.568 2.294 -9.324 1.00 0.00 C ATOM 1254 C GLU A 307 10.662 3.019 -8.544 1.00 0.00 C ATOM 1255 O GLU A 307 10.515 3.288 -7.352 1.00 0.00 O ATOM 1256 CB GLU A 307 8.429 3.263 -9.646 1.00 0.00 C ATOM 1257 CG GLU A 307 7.725 2.961 -10.958 1.00 0.00 C ATOM 1258 CD GLU A 307 6.890 1.697 -10.894 1.00 0.00 C ATOM 1259 OE1 GLU A 307 5.773 1.750 -10.338 1.00 0.00 O ATOM 1260 OE2 GLU A 307 7.354 0.654 -11.401 1.00 0.00 O ATOM 0 H GLU A 307 8.052 1.036 -8.607 1.00 0.00 H new ATOM 0 HA GLU A 307 9.994 1.924 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 307 7.699 3.234 -8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 307 8.826 4.278 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 307 7.085 3.802 -11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 307 8.467 2.862 -11.750 1.00 0.00 H new ATOM 1267 N ARG A 308 11.759 3.331 -9.227 1.00 0.00 N ATOM 1268 CA ARG A 308 12.878 4.022 -8.598 1.00 0.00 C ATOM 1269 C ARG A 308 12.412 5.307 -7.920 1.00 0.00 C ATOM 1270 O ARG A 308 11.656 6.089 -8.498 1.00 0.00 O ATOM 1271 CB ARG A 308 13.955 4.344 -9.637 1.00 0.00 C ATOM 1272 CG ARG A 308 15.256 4.844 -9.031 1.00 0.00 C ATOM 1273 CD ARG A 308 16.402 4.760 -10.026 1.00 0.00 C ATOM 1274 NE ARG A 308 16.134 5.529 -11.238 1.00 0.00 N ATOM 1275 CZ ARG A 308 16.759 5.326 -12.392 1.00 0.00 C ATOM 1276 NH1 ARG A 308 17.684 4.381 -12.491 1.00 0.00 N ATOM 1277 NH2 ARG A 308 16.459 6.067 -13.451 1.00 0.00 N ATOM 0 H ARG A 308 11.896 3.116 -10.215 1.00 0.00 H new ATOM 0 HA ARG A 308 13.299 3.363 -7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.159 3.450 -10.226 1.00 0.00 H new ATOM 0 HB3 ARG A 308 13.571 5.098 -10.324 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.133 5.876 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.497 4.255 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.315 5.128 -9.558 1.00 0.00 H new ATOM 0 HD3 ARG A 308 16.577 3.717 -10.290 1.00 0.00 H new ATOM 0 HE ARG A 308 15.427 6.263 -11.196 1.00 0.00 H new ATOM 0 HH11 ARG A 308 17.917 3.808 -11.680 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.163 4.227 -13.378 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.747 6.794 -13.380 1.00 0.00 H new ATOM 0 HH22 ARG A 308 16.940 5.910 -14.336 1.00 0.00 H new ATOM 1291 N LEU A 309 12.867 5.519 -6.690 1.00 0.00 N ATOM 1292 CA LEU A 309 12.497 6.708 -5.931 1.00 0.00 C ATOM 1293 C LEU A 309 13.715 7.588 -5.669 1.00 0.00 C ATOM 1294 O LEU A 309 13.913 8.076 -4.556 1.00 0.00 O ATOM 1295 CB LEU A 309 11.847 6.309 -4.604 1.00 0.00 C ATOM 1296 CG LEU A 309 10.462 5.670 -4.701 1.00 0.00 C ATOM 1297 CD1 LEU A 309 10.150 4.878 -3.440 1.00 0.00 C ATOM 1298 CD2 LEU A 309 9.399 6.732 -4.942 1.00 0.00 C ATOM 0 H LEU A 309 13.493 4.882 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 309 11.781 7.278 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 309 12.511 5.613 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 309 11.772 7.198 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 309 10.459 4.983 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 309 9.160 4.430 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 309 10.894 4.092 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 309 10.172 5.544 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 309 8.420 6.258 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 309 9.402 7.444 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 309 9.612 7.256 -5.874 1.00 0.00 H new ATOM 1310 N ASP A 310 14.525 7.790 -6.702 1.00 0.00 N ATOM 1311 CA ASP A 310 15.722 8.614 -6.586 1.00 0.00 C ATOM 1312 C ASP A 310 16.267 8.979 -7.963 1.00 0.00 C ATOM 1313 O ASP A 310 15.866 8.403 -8.973 1.00 0.00 O ATOM 1314 CB ASP A 310 16.795 7.883 -5.777 1.00 0.00 C ATOM 1315 CG ASP A 310 17.927 8.799 -5.356 1.00 0.00 C ATOM 1316 OD1 ASP A 310 17.701 9.656 -4.477 1.00 0.00 O ATOM 1317 OD2 ASP A 310 19.040 8.658 -5.906 1.00 0.00 O ATOM 0 H ASP A 310 14.374 7.394 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 310 15.450 9.533 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.340 7.442 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 310 17.197 7.062 -6.371 1.00 0.00 H new ATOM 1322 N GLY A 311 17.184 9.942 -7.995 1.00 0.00 N ATOM 1323 CA GLY A 311 17.768 10.368 -9.254 1.00 0.00 C ATOM 1324 C GLY A 311 19.027 11.190 -9.060 1.00 0.00 C ATOM 1325 O GLY A 311 20.103 10.643 -8.822 1.00 0.00 O ATOM 0 H GLY A 311 17.532 10.434 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.000 9.491 -9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.037 10.955 -9.810 1.00 0.00 H new ATOM 1329 N GLY A 312 18.893 12.508 -9.164 1.00 0.00 N ATOM 1330 CA GLY A 312 20.037 13.385 -8.998 1.00 0.00 C ATOM 1331 C GLY A 312 21.261 12.890 -9.744 1.00 0.00 C ATOM 1332 O GLY A 312 22.260 12.515 -9.131 1.00 0.00 O ATOM 0 H GLY A 312 18.013 12.984 -9.360 1.00 0.00 H new ATOM 0 HA2 GLY A 312 19.779 14.384 -9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 312 20.273 13.473 -7.937 1.00 0.00 H new ATOM 1336 N SER A 313 21.182 12.888 -11.071 1.00 0.00 N ATOM 1337 CA SER A 313 22.289 12.430 -11.901 1.00 0.00 C ATOM 1338 C SER A 313 23.622 12.934 -11.356 1.00 0.00 C ATOM 1339 O SER A 313 23.820 14.136 -11.185 1.00 0.00 O ATOM 1340 CB SER A 313 22.103 12.904 -13.344 1.00 0.00 C ATOM 1341 OG SER A 313 20.923 12.361 -13.911 1.00 0.00 O ATOM 0 H SER A 313 20.363 13.198 -11.594 1.00 0.00 H new ATOM 0 HA SER A 313 22.297 11.340 -11.882 1.00 0.00 H new ATOM 0 HB2 SER A 313 22.055 13.993 -13.369 1.00 0.00 H new ATOM 0 HB3 SER A 313 22.966 12.609 -13.941 1.00 0.00 H new ATOM 0 HG SER A 313 20.826 12.680 -14.832 1.00 0.00 H new ATOM 1347 N GLY A 314 24.534 12.005 -11.086 1.00 0.00 N ATOM 1348 CA GLY A 314 25.836 12.374 -10.563 1.00 0.00 C ATOM 1349 C GLY A 314 26.870 11.282 -10.758 1.00 0.00 C ATOM 1350 O GLY A 314 27.140 10.485 -9.860 1.00 0.00 O ATOM 0 H GLY A 314 24.394 11.004 -11.220 1.00 0.00 H new ATOM 0 HA2 GLY A 314 26.177 13.285 -11.055 1.00 0.00 H new ATOM 0 HA3 GLY A 314 25.747 12.600 -9.500 1.00 0.00 H new ATOM 1354 N PRO A 315 27.466 11.235 -11.959 1.00 0.00 N ATOM 1355 CA PRO A 315 28.484 10.236 -12.298 1.00 0.00 C ATOM 1356 C PRO A 315 29.792 10.464 -11.548 1.00 0.00 C ATOM 1357 O PRO A 315 30.341 11.566 -11.558 1.00 0.00 O ATOM 1358 CB PRO A 315 28.689 10.435 -13.802 1.00 0.00 C ATOM 1359 CG PRO A 315 28.295 11.850 -14.054 1.00 0.00 C ATOM 1360 CD PRO A 315 27.193 12.153 -13.077 1.00 0.00 C ATOM 0 HA PRO A 315 28.172 9.228 -12.026 1.00 0.00 H new ATOM 0 HB2 PRO A 315 29.726 10.256 -14.087 1.00 0.00 H new ATOM 0 HB3 PRO A 315 28.075 9.744 -14.380 1.00 0.00 H new ATOM 0 HG2 PRO A 315 29.141 12.522 -13.909 1.00 0.00 H new ATOM 0 HG3 PRO A 315 27.954 11.983 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 315 27.216 13.195 -12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 315 26.210 11.975 -13.512 1.00 0.00 H new ATOM 1368 N SER A 316 30.287 9.415 -10.899 1.00 0.00 N ATOM 1369 CA SER A 316 31.530 9.502 -10.140 1.00 0.00 C ATOM 1370 C SER A 316 32.419 8.293 -10.414 1.00 0.00 C ATOM 1371 O SER A 316 31.930 7.182 -10.619 1.00 0.00 O ATOM 1372 CB SER A 316 31.232 9.602 -8.643 1.00 0.00 C ATOM 1373 OG SER A 316 32.427 9.743 -7.894 1.00 0.00 O ATOM 0 H SER A 316 29.847 8.495 -10.883 1.00 0.00 H new ATOM 0 HA SER A 316 32.060 10.400 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 316 30.579 10.454 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 316 30.696 8.711 -8.315 1.00 0.00 H new ATOM 0 HG SER A 316 32.210 9.807 -6.940 1.00 0.00 H new ATOM 1379 N SER A 317 33.729 8.518 -10.416 1.00 0.00 N ATOM 1380 CA SER A 317 34.688 7.449 -10.668 1.00 0.00 C ATOM 1381 C SER A 317 35.164 6.826 -9.360 1.00 0.00 C ATOM 1382 O SER A 317 35.347 7.519 -8.360 1.00 0.00 O ATOM 1383 CB SER A 317 35.885 7.985 -11.457 1.00 0.00 C ATOM 1384 OG SER A 317 36.696 8.820 -10.648 1.00 0.00 O ATOM 0 H SER A 317 34.150 9.431 -10.246 1.00 0.00 H new ATOM 0 HA SER A 317 34.190 6.678 -11.256 1.00 0.00 H new ATOM 0 HB2 SER A 317 36.478 7.152 -11.835 1.00 0.00 H new ATOM 0 HB3 SER A 317 35.532 8.544 -12.324 1.00 0.00 H new ATOM 0 HG SER A 317 37.455 9.148 -11.174 1.00 0.00 H new ATOM 1390 N GLY A 318 35.363 5.512 -9.375 1.00 0.00 N ATOM 1391 CA GLY A 318 35.816 4.816 -8.185 1.00 0.00 C ATOM 1392 C GLY A 318 37.317 4.608 -8.171 1.00 0.00 C ATOM 1393 O GLY A 318 38.031 5.239 -7.391 1.00 0.00 O ATOM 0 H GLY A 318 35.219 4.917 -10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 318 35.523 5.384 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 318 35.318 3.849 -8.122 1.00 0.00 H new TER 1397 GLY A 318