USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 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 Set 1.1: A 226 SER OG : rot -120:sc= 0 USER MOD Set 1.2: A 280 SER OG : rot 180:sc= 0.00406 USER MOD Set 2.1: A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 175:sc= -0.142 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -57:sc= 0.0999 USER MOD Single : A 237 HIS : no HD1:sc=-0.00351 K(o=-0.0035,f=-1.1) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 261 MET CE :methyl -144:sc= -0.0557 (180deg=-0.208) USER MOD Single : A 262 LYS NZ :NH3+ -158:sc= -0.0748 (180deg=-0.37) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 269 SER OG : rot 180:sc= 0.13 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 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 282 CYS SG : rot 180:sc= -1.2 USER MOD Single : A 289 GLN : amide:sc= -0.414 K(o=-0.41,f=-0.96) USER MOD Single : A 291 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 300 MET CE :methyl -163:sc= -0.717 (180deg=-1.75) USER MOD Single : A 304 HIS : no HD1:sc= -0.335 X(o=-0.33,f=-0.01) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= -0.0774 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 22.122 10.362 6.235 1.00 0.00 N ATOM 2 CA GLY A 224 21.210 11.035 5.328 1.00 0.00 C ATOM 3 C GLY A 224 19.756 10.797 5.686 1.00 0.00 C ATOM 4 O GLY A 224 19.370 10.907 6.849 1.00 0.00 O ATOM 0 HA2 GLY A 224 21.414 12.106 5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 224 21.392 10.688 4.311 1.00 0.00 H new ATOM 8 N SER A 225 18.947 10.472 4.682 1.00 0.00 N ATOM 9 CA SER A 225 17.526 10.224 4.896 1.00 0.00 C ATOM 10 C SER A 225 17.138 8.833 4.403 1.00 0.00 C ATOM 11 O SER A 225 17.791 8.269 3.525 1.00 0.00 O ATOM 12 CB SER A 225 16.688 11.284 4.179 1.00 0.00 C ATOM 13 OG SER A 225 16.777 12.535 4.838 1.00 0.00 O ATOM 0 H SER A 225 19.251 10.374 3.713 1.00 0.00 H new ATOM 0 HA SER A 225 17.329 10.279 5.967 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.030 11.387 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.647 10.964 4.139 1.00 0.00 H new ATOM 0 HG SER A 225 16.234 13.196 4.360 1.00 0.00 H new ATOM 19 N SER A 226 16.070 8.286 4.974 1.00 0.00 N ATOM 20 CA SER A 226 15.595 6.960 4.597 1.00 0.00 C ATOM 21 C SER A 226 15.327 6.886 3.097 1.00 0.00 C ATOM 22 O SER A 226 15.821 5.993 2.410 1.00 0.00 O ATOM 23 CB SER A 226 14.323 6.611 5.372 1.00 0.00 C ATOM 24 OG SER A 226 14.075 5.216 5.343 1.00 0.00 O ATOM 0 H SER A 226 15.517 8.741 5.700 1.00 0.00 H new ATOM 0 HA SER A 226 16.373 6.238 4.846 1.00 0.00 H new ATOM 0 HB2 SER A 226 14.420 6.945 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 226 13.474 7.143 4.943 1.00 0.00 H new ATOM 0 HG SER A 226 13.205 5.047 4.925 1.00 0.00 H new ATOM 30 N GLY A 227 14.540 7.833 2.595 1.00 0.00 N ATOM 31 CA GLY A 227 14.219 7.858 1.180 1.00 0.00 C ATOM 32 C GLY A 227 12.788 8.286 0.917 1.00 0.00 C ATOM 33 O GLY A 227 12.322 9.286 1.463 1.00 0.00 O ATOM 0 H GLY A 227 14.119 8.583 3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.899 8.540 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.382 6.867 0.756 1.00 0.00 H new ATOM 37 N SER A 228 12.090 7.528 0.078 1.00 0.00 N ATOM 38 CA SER A 228 10.706 7.837 -0.261 1.00 0.00 C ATOM 39 C SER A 228 9.764 6.760 0.268 1.00 0.00 C ATOM 40 O SER A 228 9.621 5.695 -0.333 1.00 0.00 O ATOM 41 CB SER A 228 10.547 7.971 -1.776 1.00 0.00 C ATOM 42 OG SER A 228 11.165 9.154 -2.252 1.00 0.00 O ATOM 0 H SER A 228 12.460 6.695 -0.380 1.00 0.00 H new ATOM 0 HA SER A 228 10.446 8.785 0.209 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.987 7.104 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.488 7.981 -2.034 1.00 0.00 H new ATOM 0 HG SER A 228 11.050 9.215 -3.223 1.00 0.00 H new ATOM 48 N SER A 229 9.122 7.046 1.397 1.00 0.00 N ATOM 49 CA SER A 229 8.196 6.101 2.010 1.00 0.00 C ATOM 50 C SER A 229 6.980 5.875 1.116 1.00 0.00 C ATOM 51 O SER A 229 5.988 6.597 1.205 1.00 0.00 O ATOM 52 CB SER A 229 7.748 6.610 3.381 1.00 0.00 C ATOM 53 OG SER A 229 7.301 5.544 4.200 1.00 0.00 O ATOM 0 H SER A 229 9.226 7.924 1.905 1.00 0.00 H new ATOM 0 HA SER A 229 8.715 5.151 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 229 8.575 7.125 3.869 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.947 7.339 3.258 1.00 0.00 H new ATOM 0 HG SER A 229 7.097 5.883 5.096 1.00 0.00 H new ATOM 59 N GLY A 230 7.066 4.865 0.255 1.00 0.00 N ATOM 60 CA GLY A 230 5.967 4.561 -0.642 1.00 0.00 C ATOM 61 C GLY A 230 5.613 3.087 -0.646 1.00 0.00 C ATOM 62 O GLY A 230 6.495 2.228 -0.604 1.00 0.00 O ATOM 0 H GLY A 230 7.877 4.253 0.163 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.092 5.141 -0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.231 4.871 -1.653 1.00 0.00 H new ATOM 66 N LEU A 231 4.318 2.791 -0.696 1.00 0.00 N ATOM 67 CA LEU A 231 3.849 1.410 -0.703 1.00 0.00 C ATOM 68 C LEU A 231 2.955 1.146 -1.911 1.00 0.00 C ATOM 69 O LEU A 231 2.199 2.018 -2.339 1.00 0.00 O ATOM 70 CB LEU A 231 3.087 1.103 0.587 1.00 0.00 C ATOM 71 CG LEU A 231 3.943 0.798 1.816 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.088 0.786 3.073 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.665 -0.531 1.647 1.00 0.00 C ATOM 0 H LEU A 231 3.575 3.489 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 231 4.719 0.756 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.446 1.954 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.432 0.251 0.405 1.00 0.00 H new ATOM 0 HG LEU A 231 4.691 1.585 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.715 0.567 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.618 1.761 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.317 0.021 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.270 -0.732 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.933 -1.329 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.310 -0.486 0.769 1.00 0.00 H new ATOM 85 N TYR A 232 3.045 -0.064 -2.453 1.00 0.00 N ATOM 86 CA TYR A 232 2.245 -0.443 -3.611 1.00 0.00 C ATOM 87 C TYR A 232 1.166 -1.449 -3.222 1.00 0.00 C ATOM 88 O TYR A 232 1.448 -2.467 -2.590 1.00 0.00 O ATOM 89 CB TYR A 232 3.138 -1.034 -4.703 1.00 0.00 C ATOM 90 CG TYR A 232 2.375 -1.788 -5.768 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.803 -3.025 -5.497 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.224 -1.263 -7.046 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.105 -3.717 -6.468 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.527 -1.947 -8.022 1.00 0.00 C ATOM 95 CZ TYR A 232 0.969 -3.174 -7.728 1.00 0.00 C ATOM 96 OH TYR A 232 0.274 -3.860 -8.698 1.00 0.00 O ATOM 0 H TYR A 232 3.664 -0.798 -2.109 1.00 0.00 H new ATOM 0 HA TYR A 232 1.759 0.454 -3.994 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.703 -0.229 -5.174 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.863 -1.706 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.906 -3.453 -4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.660 -0.303 -7.280 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.668 -4.678 -6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.419 -1.524 -9.010 1.00 0.00 H new ATOM 0 HH TYR A 232 0.270 -3.339 -9.528 1.00 0.00 H new ATOM 106 N VAL A 233 -0.073 -1.155 -3.604 1.00 0.00 N ATOM 107 CA VAL A 233 -1.196 -2.033 -3.297 1.00 0.00 C ATOM 108 C VAL A 233 -1.784 -2.638 -4.567 1.00 0.00 C ATOM 109 O VAL A 233 -2.017 -1.936 -5.551 1.00 0.00 O ATOM 110 CB VAL A 233 -2.305 -1.281 -2.538 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.849 -0.138 -3.381 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.420 -2.237 -2.139 1.00 0.00 C ATOM 0 H VAL A 233 -0.324 -0.316 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.810 -2.831 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.876 -0.859 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.632 0.382 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.044 0.559 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.262 -0.535 -4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.195 -1.689 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.848 -2.690 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.017 -3.018 -1.494 1.00 0.00 H new ATOM 122 N GLY A 234 -2.023 -3.945 -4.538 1.00 0.00 N ATOM 123 CA GLY A 234 -2.583 -4.623 -5.694 1.00 0.00 C ATOM 124 C GLY A 234 -3.554 -5.721 -5.308 1.00 0.00 C ATOM 125 O GLY A 234 -3.608 -6.132 -4.149 1.00 0.00 O ATOM 0 H GLY A 234 -1.839 -4.547 -3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.094 -3.896 -6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.775 -5.049 -6.288 1.00 0.00 H new ATOM 129 N SER A 235 -4.324 -6.196 -6.281 1.00 0.00 N ATOM 130 CA SER A 235 -5.303 -7.249 -6.036 1.00 0.00 C ATOM 131 C SER A 235 -6.487 -6.715 -5.236 1.00 0.00 C ATOM 132 O SER A 235 -6.954 -7.355 -4.293 1.00 0.00 O ATOM 133 CB SER A 235 -4.652 -8.415 -5.288 1.00 0.00 C ATOM 134 OG SER A 235 -5.458 -9.578 -5.357 1.00 0.00 O ATOM 0 H SER A 235 -4.289 -5.869 -7.246 1.00 0.00 H new ATOM 0 HA SER A 235 -5.668 -7.603 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.671 -8.623 -5.715 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.494 -8.139 -4.245 1.00 0.00 H new ATOM 0 HG SER A 235 -6.347 -9.382 -4.994 1.00 0.00 H new ATOM 140 N LEU A 236 -6.969 -5.538 -5.620 1.00 0.00 N ATOM 141 CA LEU A 236 -8.100 -4.915 -4.940 1.00 0.00 C ATOM 142 C LEU A 236 -9.360 -4.993 -5.796 1.00 0.00 C ATOM 143 O LEU A 236 -9.297 -5.312 -6.984 1.00 0.00 O ATOM 144 CB LEU A 236 -7.782 -3.456 -4.611 1.00 0.00 C ATOM 145 CG LEU A 236 -6.537 -3.216 -3.755 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.290 -1.726 -3.577 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.679 -3.901 -2.404 1.00 0.00 C ATOM 0 H LEU A 236 -6.595 -4.996 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.279 -5.459 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.665 -2.911 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.641 -3.025 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.677 -3.646 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.400 -1.575 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.143 -1.263 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.150 -1.271 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.784 -3.720 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.549 -3.501 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.806 -4.974 -2.551 1.00 0.00 H new ATOM 159 N HIS A 237 -10.503 -4.697 -5.186 1.00 0.00 N ATOM 160 CA HIS A 237 -11.778 -4.730 -5.893 1.00 0.00 C ATOM 161 C HIS A 237 -12.127 -3.353 -6.449 1.00 0.00 C ATOM 162 O HIS A 237 -12.064 -2.350 -5.737 1.00 0.00 O ATOM 163 CB HIS A 237 -12.890 -5.214 -4.962 1.00 0.00 C ATOM 164 CG HIS A 237 -14.019 -5.889 -5.677 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.680 -5.322 -6.746 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.603 -7.093 -5.471 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.622 -6.147 -7.166 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.596 -7.229 -6.410 1.00 0.00 N ATOM 0 H HIS A 237 -10.572 -4.432 -4.204 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.685 -5.426 -6.727 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.467 -5.906 -4.233 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.281 -4.363 -4.404 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.338 -7.812 -4.710 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.299 -5.967 -7.988 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.213 -8.035 -6.507 1.00 0.00 H new ATOM 176 N PHE A 238 -12.495 -3.311 -7.726 1.00 0.00 N ATOM 177 CA PHE A 238 -12.852 -2.057 -8.378 1.00 0.00 C ATOM 178 C PHE A 238 -13.601 -1.138 -7.416 1.00 0.00 C ATOM 179 O PHE A 238 -13.214 0.012 -7.212 1.00 0.00 O ATOM 180 CB PHE A 238 -13.710 -2.327 -9.615 1.00 0.00 C ATOM 181 CG PHE A 238 -13.260 -3.521 -10.407 1.00 0.00 C ATOM 182 CD1 PHE A 238 -13.734 -4.788 -10.105 1.00 0.00 C ATOM 183 CD2 PHE A 238 -12.364 -3.378 -11.454 1.00 0.00 C ATOM 184 CE1 PHE A 238 -13.321 -5.889 -10.831 1.00 0.00 C ATOM 185 CE2 PHE A 238 -11.948 -4.475 -12.185 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.428 -5.732 -11.873 1.00 0.00 C ATOM 0 H PHE A 238 -12.554 -4.131 -8.329 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.931 -1.561 -8.685 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.744 -2.476 -9.305 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.693 -1.447 -10.258 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -14.434 -4.916 -9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -11.986 -2.397 -11.702 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -13.696 -6.871 -10.584 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -11.249 -4.349 -12.999 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.106 -6.591 -12.443 1.00 0.00 H new ATOM 196 N ASN A 239 -14.676 -1.655 -6.830 1.00 0.00 N ATOM 197 CA ASN A 239 -15.480 -0.882 -5.891 1.00 0.00 C ATOM 198 C ASN A 239 -14.592 -0.071 -4.953 1.00 0.00 C ATOM 199 O ASN A 239 -14.861 1.100 -4.685 1.00 0.00 O ATOM 200 CB ASN A 239 -16.387 -1.810 -5.080 1.00 0.00 C ATOM 201 CG ASN A 239 -17.191 -1.062 -4.034 1.00 0.00 C ATOM 202 OD1 ASN A 239 -16.850 -1.068 -2.851 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.266 -0.414 -4.467 1.00 0.00 N ATOM 0 H ASN A 239 -15.010 -2.606 -6.989 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.098 -0.191 -6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.068 -2.329 -5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.779 -2.572 -4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.847 0.106 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.511 -0.437 -5.457 1.00 0.00 H new ATOM 210 N ILE A 240 -13.533 -0.702 -4.457 1.00 0.00 N ATOM 211 CA ILE A 240 -12.605 -0.039 -3.550 1.00 0.00 C ATOM 212 C ILE A 240 -12.328 1.392 -3.996 1.00 0.00 C ATOM 213 O ILE A 240 -11.965 1.637 -5.147 1.00 0.00 O ATOM 214 CB ILE A 240 -11.270 -0.802 -3.454 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.509 -2.231 -2.960 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.308 -0.071 -2.530 1.00 0.00 C ATOM 217 CD1 ILE A 240 -11.970 -2.304 -1.522 1.00 0.00 C ATOM 0 H ILE A 240 -13.297 -1.671 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.079 -0.026 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.823 -0.850 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.255 -2.707 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.587 -2.803 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.369 -0.622 -2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.118 0.929 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.746 0.005 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.119 -3.346 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.215 -1.858 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -12.909 -1.761 -1.413 1.00 0.00 H new ATOM 229 N THR A 241 -12.500 2.337 -3.077 1.00 0.00 N ATOM 230 CA THR A 241 -12.268 3.745 -3.375 1.00 0.00 C ATOM 231 C THR A 241 -11.096 4.292 -2.569 1.00 0.00 C ATOM 232 O THR A 241 -10.569 3.615 -1.686 1.00 0.00 O ATOM 233 CB THR A 241 -13.519 4.594 -3.081 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.791 4.597 -1.675 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.727 4.058 -3.835 1.00 0.00 C ATOM 0 H THR A 241 -12.799 2.153 -2.120 1.00 0.00 H new ATOM 0 HA THR A 241 -12.035 3.809 -4.438 1.00 0.00 H new ATOM 0 HB THR A 241 -13.325 5.613 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.587 5.140 -1.497 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.598 4.674 -3.611 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.529 4.085 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.921 3.030 -3.528 1.00 0.00 H new ATOM 243 N GLU A 242 -10.693 5.520 -2.878 1.00 0.00 N ATOM 244 CA GLU A 242 -9.581 6.157 -2.181 1.00 0.00 C ATOM 245 C GLU A 242 -9.877 6.285 -0.689 1.00 0.00 C ATOM 246 O GLU A 242 -8.974 6.191 0.143 1.00 0.00 O ATOM 247 CB GLU A 242 -9.300 7.538 -2.777 1.00 0.00 C ATOM 248 CG GLU A 242 -8.983 7.506 -4.262 1.00 0.00 C ATOM 249 CD GLU A 242 -10.222 7.646 -5.126 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.339 7.494 -4.589 1.00 0.00 O ATOM 251 OE2 GLU A 242 -10.074 7.906 -6.338 1.00 0.00 O ATOM 0 H GLU A 242 -11.119 6.094 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.699 5.529 -2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.166 8.179 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.463 7.991 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -8.287 8.311 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.481 6.569 -4.502 1.00 0.00 H new ATOM 258 N ASP A 243 -11.145 6.500 -0.360 1.00 0.00 N ATOM 259 CA ASP A 243 -11.561 6.641 1.031 1.00 0.00 C ATOM 260 C ASP A 243 -11.287 5.360 1.812 1.00 0.00 C ATOM 261 O ASP A 243 -10.992 5.400 3.006 1.00 0.00 O ATOM 262 CB ASP A 243 -13.047 6.992 1.109 1.00 0.00 C ATOM 263 CG ASP A 243 -13.500 7.285 2.525 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.204 6.469 3.423 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.151 8.330 2.737 1.00 0.00 O ATOM 0 H ASP A 243 -11.904 6.581 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.981 7.449 1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.246 7.860 0.480 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.634 6.166 0.707 1.00 0.00 H new ATOM 270 N MET A 244 -11.388 4.224 1.130 1.00 0.00 N ATOM 271 CA MET A 244 -11.151 2.930 1.761 1.00 0.00 C ATOM 272 C MET A 244 -9.667 2.730 2.050 1.00 0.00 C ATOM 273 O MET A 244 -9.293 2.224 3.109 1.00 0.00 O ATOM 274 CB MET A 244 -11.665 1.801 0.866 1.00 0.00 C ATOM 275 CG MET A 244 -13.180 1.669 0.864 1.00 0.00 C ATOM 276 SD MET A 244 -13.746 0.174 0.029 1.00 0.00 S ATOM 277 CE MET A 244 -15.513 0.461 -0.018 1.00 0.00 C ATOM 0 H MET A 244 -11.632 4.173 0.141 1.00 0.00 H new ATOM 0 HA MET A 244 -11.693 2.910 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.322 1.972 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.227 0.859 1.196 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.542 1.665 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.616 2.540 0.376 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.005 -0.380 -0.507 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.892 0.562 0.999 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.718 1.375 -0.575 1.00 0.00 H new ATOM 287 N LEU A 245 -8.825 3.129 1.103 1.00 0.00 N ATOM 288 CA LEU A 245 -7.381 2.993 1.256 1.00 0.00 C ATOM 289 C LEU A 245 -6.863 3.902 2.366 1.00 0.00 C ATOM 290 O LEU A 245 -6.031 3.495 3.177 1.00 0.00 O ATOM 291 CB LEU A 245 -6.676 3.324 -0.061 1.00 0.00 C ATOM 292 CG LEU A 245 -6.670 2.218 -1.116 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.268 2.776 -2.472 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.734 1.091 -0.702 1.00 0.00 C ATOM 0 H LEU A 245 -9.118 3.549 0.221 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.165 1.960 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.149 4.206 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.643 3.593 0.161 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.679 1.814 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.269 1.974 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.977 3.547 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.269 3.207 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.742 0.312 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.722 1.480 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.067 0.672 0.248 1.00 0.00 H new ATOM 306 N ARG A 246 -7.362 5.133 2.397 1.00 0.00 N ATOM 307 CA ARG A 246 -6.951 6.099 3.408 1.00 0.00 C ATOM 308 C ARG A 246 -7.426 5.671 4.794 1.00 0.00 C ATOM 309 O ARG A 246 -6.705 5.817 5.781 1.00 0.00 O ATOM 310 CB ARG A 246 -7.503 7.486 3.074 1.00 0.00 C ATOM 311 CG ARG A 246 -8.867 7.762 3.685 1.00 0.00 C ATOM 312 CD ARG A 246 -9.573 8.909 2.978 1.00 0.00 C ATOM 313 NE ARG A 246 -9.085 10.210 3.425 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.342 11.349 2.791 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.079 11.346 1.689 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.862 12.494 3.261 1.00 0.00 N ATOM 0 H ARG A 246 -8.052 5.485 1.733 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.862 6.141 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.799 8.242 3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.572 7.589 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.482 6.864 3.626 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.752 8.001 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.426 8.817 1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.646 8.842 3.160 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.515 10.247 4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.450 10.468 1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.275 12.222 1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.296 12.500 4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.060 13.368 2.774 1.00 0.00 H new ATOM 330 N GLY A 247 -8.644 5.142 4.859 1.00 0.00 N ATOM 331 CA GLY A 247 -9.194 4.702 6.128 1.00 0.00 C ATOM 332 C GLY A 247 -8.441 3.521 6.708 1.00 0.00 C ATOM 333 O GLY A 247 -8.296 3.407 7.926 1.00 0.00 O ATOM 0 H GLY A 247 -9.259 5.010 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.169 5.529 6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.241 4.430 5.992 1.00 0.00 H new ATOM 337 N ILE A 248 -7.962 2.641 5.836 1.00 0.00 N ATOM 338 CA ILE A 248 -7.220 1.463 6.270 1.00 0.00 C ATOM 339 C ILE A 248 -5.763 1.806 6.557 1.00 0.00 C ATOM 340 O ILE A 248 -5.179 1.322 7.527 1.00 0.00 O ATOM 341 CB ILE A 248 -7.274 0.344 5.213 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.723 -0.073 4.953 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.446 -0.850 5.665 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.889 -0.948 3.731 1.00 0.00 C ATOM 0 H ILE A 248 -8.074 2.721 4.825 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.694 1.110 7.186 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.853 0.723 4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.102 -0.606 5.825 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.335 0.822 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.493 -1.633 4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.410 -0.542 5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.841 -1.231 6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.941 -1.205 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.541 -0.411 2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.305 -1.860 3.854 1.00 0.00 H new ATOM 356 N PHE A 249 -5.180 2.646 5.708 1.00 0.00 N ATOM 357 CA PHE A 249 -3.790 3.056 5.871 1.00 0.00 C ATOM 358 C PHE A 249 -3.679 4.231 6.838 1.00 0.00 C ATOM 359 O PHE A 249 -2.582 4.713 7.121 1.00 0.00 O ATOM 360 CB PHE A 249 -3.186 3.436 4.517 1.00 0.00 C ATOM 361 CG PHE A 249 -2.977 2.262 3.604 1.00 0.00 C ATOM 362 CD1 PHE A 249 -4.025 1.407 3.301 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.733 2.013 3.046 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.835 0.326 2.461 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.537 0.934 2.205 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.590 0.090 1.912 1.00 0.00 C ATOM 0 H PHE A 249 -5.649 3.056 4.900 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.235 2.214 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.840 4.156 4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.230 3.933 4.681 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -5.001 1.588 3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.906 2.670 3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.660 -0.334 2.234 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.562 0.751 1.778 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.440 -0.753 1.254 1.00 0.00 H new ATOM 376 N GLU A 250 -4.822 4.687 7.340 1.00 0.00 N ATOM 377 CA GLU A 250 -4.853 5.807 8.273 1.00 0.00 C ATOM 378 C GLU A 250 -4.285 5.400 9.630 1.00 0.00 C ATOM 379 O GLU A 250 -3.308 5.968 10.118 1.00 0.00 O ATOM 380 CB GLU A 250 -6.285 6.320 8.441 1.00 0.00 C ATOM 381 CG GLU A 250 -6.576 6.870 9.827 1.00 0.00 C ATOM 382 CD GLU A 250 -5.630 7.987 10.223 1.00 0.00 C ATOM 383 OE1 GLU A 250 -5.753 9.096 9.662 1.00 0.00 O ATOM 384 OE2 GLU A 250 -4.766 7.751 11.093 1.00 0.00 O ATOM 0 H GLU A 250 -5.738 4.298 7.116 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.234 6.605 7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.471 7.100 7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.980 5.508 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.601 7.239 9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.504 6.063 10.556 1.00 0.00 H new ATOM 391 N PRO A 251 -4.911 4.391 10.255 1.00 0.00 N ATOM 392 CA PRO A 251 -4.486 3.885 11.563 1.00 0.00 C ATOM 393 C PRO A 251 -3.155 3.145 11.494 1.00 0.00 C ATOM 394 O PRO A 251 -2.678 2.610 12.495 1.00 0.00 O ATOM 395 CB PRO A 251 -5.612 2.925 11.954 1.00 0.00 C ATOM 396 CG PRO A 251 -6.207 2.491 10.660 1.00 0.00 C ATOM 397 CD PRO A 251 -6.082 3.667 9.731 1.00 0.00 C ATOM 0 HA PRO A 251 -4.326 4.691 12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.229 2.075 12.518 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.352 3.419 12.584 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.683 1.622 10.262 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.251 2.204 10.787 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.930 3.350 8.699 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.978 4.288 9.745 1.00 0.00 H new ATOM 405 N PHE A 252 -2.559 3.119 10.307 1.00 0.00 N ATOM 406 CA PHE A 252 -1.282 2.444 10.107 1.00 0.00 C ATOM 407 C PHE A 252 -0.140 3.453 10.029 1.00 0.00 C ATOM 408 O PHE A 252 0.989 3.160 10.422 1.00 0.00 O ATOM 409 CB PHE A 252 -1.320 1.601 8.830 1.00 0.00 C ATOM 410 CG PHE A 252 -2.010 0.278 9.006 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.723 -0.528 10.095 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.945 -0.159 8.081 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.356 -1.746 10.260 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.581 -1.375 8.241 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.286 -2.170 9.331 1.00 0.00 C ATOM 0 H PHE A 252 -2.940 3.558 9.469 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.108 1.789 10.961 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.827 2.165 8.047 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.300 1.427 8.488 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.996 -0.201 10.824 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.179 0.458 7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.124 -2.365 11.114 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.309 -1.704 7.514 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.781 -3.121 9.457 1.00 0.00 H new ATOM 425 N GLY A 253 -0.442 4.643 9.519 1.00 0.00 N ATOM 426 CA GLY A 253 0.569 5.677 9.398 1.00 0.00 C ATOM 427 C GLY A 253 0.032 6.940 8.756 1.00 0.00 C ATOM 428 O GLY A 253 -0.969 6.905 8.039 1.00 0.00 O ATOM 0 H GLY A 253 -1.369 4.909 9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.962 5.914 10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.403 5.298 8.806 1.00 0.00 H new ATOM 432 N LYS A 254 0.696 8.062 9.013 1.00 0.00 N ATOM 433 CA LYS A 254 0.281 9.343 8.455 1.00 0.00 C ATOM 434 C LYS A 254 0.373 9.329 6.932 1.00 0.00 C ATOM 435 O LYS A 254 1.468 9.329 6.368 1.00 0.00 O ATOM 436 CB LYS A 254 1.146 10.473 9.019 1.00 0.00 C ATOM 437 CG LYS A 254 0.632 11.861 8.677 1.00 0.00 C ATOM 438 CD LYS A 254 1.489 12.944 9.310 1.00 0.00 C ATOM 439 CE LYS A 254 1.488 14.215 8.475 1.00 0.00 C ATOM 440 NZ LYS A 254 0.185 14.931 8.556 1.00 0.00 N ATOM 0 H LYS A 254 1.525 8.110 9.605 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.758 9.514 8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.200 10.372 10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.162 10.367 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.622 11.990 7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.398 11.964 9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.118 13.165 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.511 12.582 9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 254 2.286 14.874 8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 254 1.702 13.967 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.225 15.792 7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -0.574 14.311 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -0.008 15.191 9.544 1.00 0.00 H new ATOM 454 N ILE A 255 -0.781 9.319 6.274 1.00 0.00 N ATOM 455 CA ILE A 255 -0.829 9.308 4.817 1.00 0.00 C ATOM 456 C ILE A 255 -0.537 10.692 4.247 1.00 0.00 C ATOM 457 O ILE A 255 -1.195 11.671 4.599 1.00 0.00 O ATOM 458 CB ILE A 255 -2.200 8.832 4.303 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.597 7.520 4.983 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.169 8.664 2.791 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.049 7.149 4.777 1.00 0.00 C ATOM 0 H ILE A 255 -1.695 9.318 6.726 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.062 8.610 4.481 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.947 9.587 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.967 6.717 4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.399 7.599 6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.145 8.327 2.442 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.926 9.618 2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.413 7.926 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.260 6.209 5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.686 7.934 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.248 7.037 3.711 1.00 0.00 H new ATOM 473 N ASP A 256 0.453 10.765 3.364 1.00 0.00 N ATOM 474 CA ASP A 256 0.831 12.029 2.742 1.00 0.00 C ATOM 475 C ASP A 256 -0.015 12.299 1.502 1.00 0.00 C ATOM 476 O ASP A 256 -0.482 13.416 1.288 1.00 0.00 O ATOM 477 CB ASP A 256 2.314 12.016 2.370 1.00 0.00 C ATOM 478 CG ASP A 256 2.893 13.411 2.248 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.559 14.268 3.093 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.681 13.647 1.308 1.00 0.00 O ATOM 0 H ASP A 256 1.008 9.964 3.063 1.00 0.00 H new ATOM 0 HA ASP A 256 0.653 12.827 3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.870 11.460 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.444 11.488 1.425 1.00 0.00 H new ATOM 485 N ASN A 257 -0.207 11.266 0.687 1.00 0.00 N ATOM 486 CA ASN A 257 -0.995 11.392 -0.534 1.00 0.00 C ATOM 487 C ASN A 257 -1.399 10.020 -1.064 1.00 0.00 C ATOM 488 O ASN A 257 -0.635 9.059 -0.975 1.00 0.00 O ATOM 489 CB ASN A 257 -0.203 12.151 -1.601 1.00 0.00 C ATOM 490 CG ASN A 257 -1.085 12.647 -2.731 1.00 0.00 C ATOM 491 OD1 ASN A 257 -0.893 12.281 -3.890 1.00 0.00 O ATOM 492 ND2 ASN A 257 -2.058 13.487 -2.396 1.00 0.00 N ATOM 0 H ASN A 257 0.172 10.333 0.850 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.900 11.951 -0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.303 12.999 -1.140 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.571 11.500 -2.007 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -2.683 13.856 -3.113 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -2.180 13.763 -1.422 1.00 0.00 H new ATOM 499 N ILE A 258 -2.605 9.937 -1.616 1.00 0.00 N ATOM 500 CA ILE A 258 -3.110 8.683 -2.162 1.00 0.00 C ATOM 501 C ILE A 258 -3.496 8.839 -3.629 1.00 0.00 C ATOM 502 O ILE A 258 -4.258 9.735 -3.990 1.00 0.00 O ATOM 503 CB ILE A 258 -4.331 8.177 -1.373 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.981 8.024 0.109 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.821 6.855 -1.946 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.171 7.688 0.980 1.00 0.00 C ATOM 0 H ILE A 258 -3.250 10.723 -1.697 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.304 7.954 -2.076 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.133 8.910 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.229 7.242 0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.531 8.951 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.685 6.510 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.105 6.994 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.025 6.113 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.848 7.595 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.915 8.481 0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.609 6.746 0.650 1.00 0.00 H new ATOM 518 N VAL A 259 -2.965 7.958 -4.472 1.00 0.00 N ATOM 519 CA VAL A 259 -3.256 7.995 -5.900 1.00 0.00 C ATOM 520 C VAL A 259 -3.579 6.603 -6.431 1.00 0.00 C ATOM 521 O VAL A 259 -2.833 5.650 -6.202 1.00 0.00 O ATOM 522 CB VAL A 259 -2.074 8.575 -6.699 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.060 10.094 -6.605 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.760 7.990 -6.205 1.00 0.00 C ATOM 0 H VAL A 259 -2.331 7.210 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.124 8.641 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.196 8.301 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.218 10.486 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.990 10.492 -7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.962 10.393 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.065 8.411 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.627 8.232 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.774 6.907 -6.329 1.00 0.00 H new ATOM 534 N LEU A 260 -4.696 6.491 -7.142 1.00 0.00 N ATOM 535 CA LEU A 260 -5.119 5.215 -7.707 1.00 0.00 C ATOM 536 C LEU A 260 -4.596 5.050 -9.131 1.00 0.00 C ATOM 537 O LEU A 260 -4.604 5.995 -9.918 1.00 0.00 O ATOM 538 CB LEU A 260 -6.645 5.111 -7.697 1.00 0.00 C ATOM 539 CG LEU A 260 -7.283 4.732 -6.360 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.794 4.891 -6.426 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.912 3.306 -5.978 1.00 0.00 C ATOM 0 H LEU A 260 -5.325 7.269 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.703 4.417 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.057 6.069 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.944 4.373 -8.442 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.900 5.405 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.231 4.617 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.041 5.928 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.194 4.242 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.374 3.053 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.267 2.619 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.829 3.223 -5.889 1.00 0.00 H new ATOM 553 N MET A 261 -4.145 3.842 -9.453 1.00 0.00 N ATOM 554 CA MET A 261 -3.621 3.553 -10.783 1.00 0.00 C ATOM 555 C MET A 261 -4.699 2.936 -11.669 1.00 0.00 C ATOM 556 O MET A 261 -5.317 1.934 -11.307 1.00 0.00 O ATOM 557 CB MET A 261 -2.421 2.609 -10.688 1.00 0.00 C ATOM 558 CG MET A 261 -1.176 3.265 -10.114 1.00 0.00 C ATOM 559 SD MET A 261 -0.154 4.041 -11.380 1.00 0.00 S ATOM 560 CE MET A 261 -0.570 5.767 -11.140 1.00 0.00 C ATOM 0 H MET A 261 -4.132 3.049 -8.812 1.00 0.00 H new ATOM 0 HA MET A 261 -3.300 4.493 -11.232 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.690 1.754 -10.068 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.193 2.223 -11.682 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.471 4.015 -9.380 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.586 2.516 -9.585 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.589 6.274 -12.105 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.551 5.843 -10.671 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.176 6.235 -10.499 1.00 0.00 H new ATOM 570 N LYS A 262 -4.921 3.541 -12.831 1.00 0.00 N ATOM 571 CA LYS A 262 -5.924 3.051 -13.770 1.00 0.00 C ATOM 572 C LYS A 262 -5.335 2.909 -15.170 1.00 0.00 C ATOM 573 O LYS A 262 -4.327 3.536 -15.496 1.00 0.00 O ATOM 574 CB LYS A 262 -7.125 3.998 -13.805 1.00 0.00 C ATOM 575 CG LYS A 262 -7.862 4.095 -12.480 1.00 0.00 C ATOM 576 CD LYS A 262 -7.226 5.126 -11.562 1.00 0.00 C ATOM 577 CE LYS A 262 -8.247 5.731 -10.611 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.235 6.585 -11.328 1.00 0.00 N ATOM 0 H LYS A 262 -4.420 4.372 -13.145 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.253 2.069 -13.432 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -6.785 4.992 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.820 3.661 -14.574 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.904 4.361 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.862 3.121 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.425 4.659 -10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.771 5.916 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.771 4.933 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.733 6.326 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.663 7.257 -10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.754 7.110 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.978 5.985 -11.740 1.00 0.00 H new ATOM 592 N ASP A 263 -5.970 2.082 -15.993 1.00 0.00 N ATOM 593 CA ASP A 263 -5.510 1.860 -17.359 1.00 0.00 C ATOM 594 C ASP A 263 -5.702 3.113 -18.207 1.00 0.00 C ATOM 595 O ASP A 263 -6.176 4.138 -17.719 1.00 0.00 O ATOM 596 CB ASP A 263 -6.260 0.683 -17.987 1.00 0.00 C ATOM 597 CG ASP A 263 -5.461 0.007 -19.083 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.455 -0.658 -18.760 1.00 0.00 O ATOM 599 OD2 ASP A 263 -5.841 0.144 -20.265 1.00 0.00 O ATOM 0 H ASP A 263 -6.805 1.554 -15.738 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.446 1.626 -17.325 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.499 -0.046 -17.213 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.207 1.036 -18.396 1.00 0.00 H new ATOM 604 N SER A 264 -5.330 3.022 -19.480 1.00 0.00 N ATOM 605 CA SER A 264 -5.456 4.150 -20.396 1.00 0.00 C ATOM 606 C SER A 264 -6.528 3.879 -21.447 1.00 0.00 C ATOM 607 O SER A 264 -7.229 4.791 -21.884 1.00 0.00 O ATOM 608 CB SER A 264 -4.116 4.432 -21.078 1.00 0.00 C ATOM 609 OG SER A 264 -3.331 5.327 -20.310 1.00 0.00 O ATOM 0 H SER A 264 -4.939 2.179 -19.900 1.00 0.00 H new ATOM 0 HA SER A 264 -5.752 5.025 -19.818 1.00 0.00 H new ATOM 0 HB2 SER A 264 -3.573 3.498 -21.220 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.290 4.854 -22.068 1.00 0.00 H new ATOM 0 HG SER A 264 -2.479 5.490 -20.767 1.00 0.00 H new ATOM 615 N ASP A 265 -6.649 2.618 -21.847 1.00 0.00 N ATOM 616 CA ASP A 265 -7.636 2.225 -22.846 1.00 0.00 C ATOM 617 C ASP A 265 -8.949 1.819 -22.183 1.00 0.00 C ATOM 618 O ASP A 265 -10.010 2.360 -22.498 1.00 0.00 O ATOM 619 CB ASP A 265 -7.102 1.070 -23.695 1.00 0.00 C ATOM 620 CG ASP A 265 -5.831 1.437 -24.436 1.00 0.00 C ATOM 621 OD1 ASP A 265 -4.757 1.455 -23.799 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.910 1.707 -25.654 1.00 0.00 O ATOM 0 H ASP A 265 -6.076 1.851 -21.495 1.00 0.00 H new ATOM 0 HA ASP A 265 -7.825 3.083 -23.491 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -6.910 0.210 -23.054 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -7.864 0.768 -24.414 1.00 0.00 H new ATOM 627 N THR A 266 -8.871 0.862 -21.264 1.00 0.00 N ATOM 628 CA THR A 266 -10.052 0.382 -20.558 1.00 0.00 C ATOM 629 C THR A 266 -10.523 1.396 -19.522 1.00 0.00 C ATOM 630 O THR A 266 -11.663 1.344 -19.062 1.00 0.00 O ATOM 631 CB THR A 266 -9.780 -0.963 -19.857 1.00 0.00 C ATOM 632 OG1 THR A 266 -8.775 -0.796 -18.850 1.00 0.00 O ATOM 633 CG2 THR A 266 -9.330 -2.014 -20.859 1.00 0.00 C ATOM 0 H THR A 266 -8.002 0.404 -20.991 1.00 0.00 H new ATOM 0 HA THR A 266 -10.832 0.242 -21.306 1.00 0.00 H new ATOM 0 HB THR A 266 -10.707 -1.300 -19.393 1.00 0.00 H new ATOM 0 HG1 THR A 266 -8.609 -1.655 -18.408 1.00 0.00 H new ATOM 0 HG21 THR A 266 -9.144 -2.955 -20.341 1.00 0.00 H new ATOM 0 HG22 THR A 266 -10.109 -2.160 -21.608 1.00 0.00 H new ATOM 0 HG23 THR A 266 -8.414 -1.682 -21.348 1.00 0.00 H new ATOM 641 N GLY A 267 -9.638 2.319 -19.158 1.00 0.00 N ATOM 642 CA GLY A 267 -9.983 3.333 -18.179 1.00 0.00 C ATOM 643 C GLY A 267 -10.632 2.746 -16.941 1.00 0.00 C ATOM 644 O GLY A 267 -11.410 3.417 -16.263 1.00 0.00 O ATOM 0 H GLY A 267 -8.688 2.383 -19.524 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.083 3.877 -17.891 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -10.661 4.056 -18.633 1.00 0.00 H new ATOM 648 N ARG A 268 -10.313 1.490 -16.647 1.00 0.00 N ATOM 649 CA ARG A 268 -10.873 0.813 -15.484 1.00 0.00 C ATOM 650 C ARG A 268 -9.767 0.351 -14.539 1.00 0.00 C ATOM 651 O ARG A 268 -8.838 -0.346 -14.948 1.00 0.00 O ATOM 652 CB ARG A 268 -11.717 -0.385 -15.922 1.00 0.00 C ATOM 653 CG ARG A 268 -13.054 0.002 -16.531 1.00 0.00 C ATOM 654 CD ARG A 268 -13.796 -1.213 -17.066 1.00 0.00 C ATOM 655 NE ARG A 268 -15.209 -0.930 -17.306 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.103 -1.863 -17.611 1.00 0.00 C ATOM 657 NH1 ARG A 268 -15.734 -3.132 -17.713 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.371 -1.527 -17.815 1.00 0.00 N ATOM 0 H ARG A 268 -9.670 0.921 -17.198 1.00 0.00 H new ATOM 0 HA ARG A 268 -11.508 1.522 -14.953 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.153 -0.970 -16.648 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -11.893 -1.029 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.666 0.502 -15.780 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -12.894 0.716 -17.339 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -13.330 -1.543 -17.994 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -13.707 -2.034 -16.355 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.526 0.037 -17.235 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -14.761 -3.394 -17.557 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -16.423 -3.846 -17.947 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -17.659 -0.552 -17.737 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.057 -2.244 -18.049 1.00 0.00 H new ATOM 672 N SER A 269 -9.874 0.744 -13.274 1.00 0.00 N ATOM 673 CA SER A 269 -8.881 0.374 -12.272 1.00 0.00 C ATOM 674 C SER A 269 -8.663 -1.136 -12.255 1.00 0.00 C ATOM 675 O SER A 269 -9.585 -1.911 -12.506 1.00 0.00 O ATOM 676 CB SER A 269 -9.320 0.853 -10.887 1.00 0.00 C ATOM 677 OG SER A 269 -8.442 0.379 -9.881 1.00 0.00 O ATOM 0 H SER A 269 -10.638 1.319 -12.918 1.00 0.00 H new ATOM 0 HA SER A 269 -7.939 0.857 -12.534 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.346 1.943 -10.867 1.00 0.00 H new ATOM 0 HB3 SER A 269 -10.333 0.506 -10.683 1.00 0.00 H new ATOM 0 HG SER A 269 -8.744 0.700 -9.006 1.00 0.00 H new ATOM 683 N LYS A 270 -7.435 -1.546 -11.956 1.00 0.00 N ATOM 684 CA LYS A 270 -7.093 -2.963 -11.904 1.00 0.00 C ATOM 685 C LYS A 270 -6.970 -3.440 -10.461 1.00 0.00 C ATOM 686 O LYS A 270 -6.407 -4.501 -10.193 1.00 0.00 O ATOM 687 CB LYS A 270 -5.782 -3.219 -12.651 1.00 0.00 C ATOM 688 CG LYS A 270 -5.680 -2.481 -13.974 1.00 0.00 C ATOM 689 CD LYS A 270 -6.486 -3.172 -15.061 1.00 0.00 C ATOM 690 CE LYS A 270 -6.036 -2.739 -16.448 1.00 0.00 C ATOM 691 NZ LYS A 270 -4.924 -3.588 -16.960 1.00 0.00 N ATOM 0 H LYS A 270 -6.660 -0.917 -11.746 1.00 0.00 H new ATOM 0 HA LYS A 270 -7.894 -3.523 -12.386 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -4.948 -2.923 -12.015 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.681 -4.289 -12.833 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.036 -1.458 -13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -4.635 -2.420 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -6.380 -4.252 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -7.544 -2.943 -14.932 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -6.880 -2.791 -17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -5.714 -1.698 -16.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -4.646 -3.261 -17.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.110 -3.519 -16.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -5.239 -4.578 -17.014 1.00 0.00 H new ATOM 705 N GLY A 271 -7.502 -2.650 -9.533 1.00 0.00 N ATOM 706 CA GLY A 271 -7.442 -3.010 -8.129 1.00 0.00 C ATOM 707 C GLY A 271 -6.075 -2.761 -7.524 1.00 0.00 C ATOM 708 O GLY A 271 -5.585 -3.564 -6.729 1.00 0.00 O ATOM 0 H GLY A 271 -7.973 -1.767 -9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.189 -2.438 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.699 -4.063 -8.016 1.00 0.00 H new ATOM 712 N TYR A 272 -5.456 -1.648 -7.901 1.00 0.00 N ATOM 713 CA TYR A 272 -4.135 -1.298 -7.394 1.00 0.00 C ATOM 714 C TYR A 272 -3.955 0.216 -7.342 1.00 0.00 C ATOM 715 O TYR A 272 -4.713 0.964 -7.957 1.00 0.00 O ATOM 716 CB TYR A 272 -3.047 -1.923 -8.270 1.00 0.00 C ATOM 717 CG TYR A 272 -2.928 -1.283 -9.635 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.967 -1.362 -10.554 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.776 -0.601 -10.006 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.862 -0.780 -11.803 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.663 -0.015 -11.251 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.708 -0.107 -12.146 1.00 0.00 C ATOM 723 OH TYR A 272 -2.599 0.474 -13.389 1.00 0.00 O ATOM 0 H TYR A 272 -5.848 -0.972 -8.557 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.047 -1.691 -6.381 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.089 -1.845 -7.756 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.257 -2.986 -8.393 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.872 -1.887 -10.288 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.955 -0.528 -9.309 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.679 -0.852 -12.506 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.761 0.513 -11.523 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.725 0.909 -13.471 1.00 0.00 H new ATOM 733 N GLY A 273 -2.942 0.660 -6.603 1.00 0.00 N ATOM 734 CA GLY A 273 -2.679 2.082 -6.484 1.00 0.00 C ATOM 735 C GLY A 273 -1.384 2.372 -5.751 1.00 0.00 C ATOM 736 O GLY A 273 -0.715 1.457 -5.272 1.00 0.00 O ATOM 0 H GLY A 273 -2.300 0.060 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.637 2.525 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.506 2.559 -5.957 1.00 0.00 H new ATOM 740 N PHE A 274 -1.029 3.650 -5.663 1.00 0.00 N ATOM 741 CA PHE A 274 0.195 4.058 -4.985 1.00 0.00 C ATOM 742 C PHE A 274 -0.119 4.934 -3.776 1.00 0.00 C ATOM 743 O PHE A 274 -0.958 5.832 -3.848 1.00 0.00 O ATOM 744 CB PHE A 274 1.111 4.813 -5.951 1.00 0.00 C ATOM 745 CG PHE A 274 1.890 3.911 -6.866 1.00 0.00 C ATOM 746 CD1 PHE A 274 3.061 3.309 -6.434 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.452 3.667 -8.157 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.780 2.479 -7.273 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.166 2.837 -9.000 1.00 0.00 C ATOM 750 CZ PHE A 274 3.332 2.243 -8.559 1.00 0.00 C ATOM 0 H PHE A 274 -1.572 4.420 -6.053 1.00 0.00 H new ATOM 0 HA PHE A 274 0.705 3.159 -4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.509 5.495 -6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.807 5.424 -5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.416 3.491 -5.430 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.542 4.131 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.691 2.015 -6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.812 2.653 -10.004 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.892 1.596 -9.217 1.00 0.00 H new ATOM 760 N ILE A 275 0.560 4.666 -2.666 1.00 0.00 N ATOM 761 CA ILE A 275 0.355 5.429 -1.441 1.00 0.00 C ATOM 762 C ILE A 275 1.684 5.858 -0.831 1.00 0.00 C ATOM 763 O ILE A 275 2.654 5.098 -0.828 1.00 0.00 O ATOM 764 CB ILE A 275 -0.438 4.619 -0.399 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.854 4.339 -0.908 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.484 5.363 0.927 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.607 3.326 -0.074 1.00 0.00 C ATOM 0 H ILE A 275 1.257 3.926 -2.590 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.219 6.315 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 275 0.066 3.666 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.416 5.273 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.798 3.981 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.048 4.778 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.531 5.516 1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -0.968 6.329 0.785 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.602 3.177 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.067 2.379 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.695 3.691 0.949 1.00 0.00 H new ATOM 779 N THR A 276 1.724 7.081 -0.311 1.00 0.00 N ATOM 780 CA THR A 276 2.934 7.612 0.304 1.00 0.00 C ATOM 781 C THR A 276 2.690 7.992 1.760 1.00 0.00 C ATOM 782 O THR A 276 1.756 8.732 2.070 1.00 0.00 O ATOM 783 CB THR A 276 3.456 8.845 -0.457 1.00 0.00 C ATOM 784 OG1 THR A 276 3.662 8.520 -1.836 1.00 0.00 O ATOM 785 CG2 THR A 276 4.758 9.345 0.152 1.00 0.00 C ATOM 0 H THR A 276 0.931 7.723 -0.304 1.00 0.00 H new ATOM 0 HA THR A 276 3.684 6.822 0.259 1.00 0.00 H new ATOM 0 HB THR A 276 2.709 9.635 -0.379 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.992 9.310 -2.313 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.108 10.216 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.591 9.620 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.510 8.557 0.101 1.00 0.00 H new ATOM 793 N PHE A 277 3.535 7.483 2.649 1.00 0.00 N ATOM 794 CA PHE A 277 3.411 7.769 4.074 1.00 0.00 C ATOM 795 C PHE A 277 4.352 8.897 4.486 1.00 0.00 C ATOM 796 O PHE A 277 5.021 9.500 3.646 1.00 0.00 O ATOM 797 CB PHE A 277 3.710 6.514 4.896 1.00 0.00 C ATOM 798 CG PHE A 277 2.555 5.557 4.971 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.297 4.679 3.932 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.726 5.537 6.082 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.234 3.797 3.998 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.663 4.657 6.154 1.00 0.00 C ATOM 803 CZ PHE A 277 0.416 3.787 5.110 1.00 0.00 C ATOM 0 H PHE A 277 4.314 6.870 2.408 1.00 0.00 H new ATOM 0 HA PHE A 277 2.386 8.086 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.569 6.001 4.462 1.00 0.00 H new ATOM 0 HB3 PHE A 277 3.992 6.810 5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.934 4.683 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.913 6.217 6.900 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.044 3.117 3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.026 4.649 7.026 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.416 3.100 5.164 1.00 0.00 H new ATOM 813 N SER A 278 4.398 9.177 5.785 1.00 0.00 N ATOM 814 CA SER A 278 5.254 10.235 6.309 1.00 0.00 C ATOM 815 C SER A 278 6.534 9.655 6.902 1.00 0.00 C ATOM 816 O SER A 278 7.620 10.208 6.725 1.00 0.00 O ATOM 817 CB SER A 278 4.507 11.044 7.371 1.00 0.00 C ATOM 818 OG SER A 278 5.341 12.045 7.929 1.00 0.00 O ATOM 0 H SER A 278 3.853 8.686 6.493 1.00 0.00 H new ATOM 0 HA SER A 278 5.523 10.893 5.483 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.625 11.506 6.927 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.155 10.378 8.159 1.00 0.00 H new ATOM 0 HG SER A 278 4.840 12.549 8.604 1.00 0.00 H new ATOM 824 N ASP A 279 6.399 8.536 7.605 1.00 0.00 N ATOM 825 CA ASP A 279 7.544 7.878 8.224 1.00 0.00 C ATOM 826 C ASP A 279 7.784 6.506 7.602 1.00 0.00 C ATOM 827 O ASP A 279 6.840 5.771 7.312 1.00 0.00 O ATOM 828 CB ASP A 279 7.326 7.738 9.731 1.00 0.00 C ATOM 829 CG ASP A 279 6.858 9.031 10.371 1.00 0.00 C ATOM 830 OD1 ASP A 279 5.637 9.291 10.356 1.00 0.00 O ATOM 831 OD2 ASP A 279 7.712 9.782 10.885 1.00 0.00 O ATOM 0 H ASP A 279 5.508 8.065 7.761 1.00 0.00 H new ATOM 0 HA ASP A 279 8.425 8.495 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.590 6.956 9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.256 7.419 10.202 1.00 0.00 H new ATOM 836 N SER A 280 9.053 6.168 7.400 1.00 0.00 N ATOM 837 CA SER A 280 9.417 4.885 6.808 1.00 0.00 C ATOM 838 C SER A 280 8.961 3.730 7.693 1.00 0.00 C ATOM 839 O SER A 280 8.500 2.701 7.199 1.00 0.00 O ATOM 840 CB SER A 280 10.930 4.811 6.592 1.00 0.00 C ATOM 841 OG SER A 280 11.632 5.216 7.754 1.00 0.00 O ATOM 0 H SER A 280 9.846 6.764 7.637 1.00 0.00 H new ATOM 0 HA SER A 280 8.915 4.801 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.213 3.792 6.329 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.212 5.447 5.753 1.00 0.00 H new ATOM 0 HG SER A 280 12.596 5.158 7.590 1.00 0.00 H new ATOM 847 N GLU A 281 9.093 3.908 9.003 1.00 0.00 N ATOM 848 CA GLU A 281 8.695 2.879 9.957 1.00 0.00 C ATOM 849 C GLU A 281 7.199 2.594 9.858 1.00 0.00 C ATOM 850 O GLU A 281 6.774 1.439 9.883 1.00 0.00 O ATOM 851 CB GLU A 281 9.049 3.310 11.382 1.00 0.00 C ATOM 852 CG GLU A 281 10.544 3.421 11.631 1.00 0.00 C ATOM 853 CD GLU A 281 11.203 2.071 11.838 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.160 1.240 10.907 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.762 1.846 12.932 1.00 0.00 O ATOM 0 H GLU A 281 9.472 4.754 9.428 1.00 0.00 H new ATOM 0 HA GLU A 281 9.238 1.966 9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.583 4.273 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.624 2.594 12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.013 3.924 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.717 4.044 12.509 1.00 0.00 H new ATOM 862 N CYS A 282 6.407 3.655 9.744 1.00 0.00 N ATOM 863 CA CYS A 282 4.959 3.520 9.642 1.00 0.00 C ATOM 864 C CYS A 282 4.574 2.706 8.411 1.00 0.00 C ATOM 865 O CYS A 282 3.649 1.895 8.454 1.00 0.00 O ATOM 866 CB CYS A 282 4.300 4.899 9.583 1.00 0.00 C ATOM 867 SG CYS A 282 4.509 5.882 11.086 1.00 0.00 S ATOM 0 H CYS A 282 6.744 4.618 9.720 1.00 0.00 H new ATOM 0 HA CYS A 282 4.605 2.994 10.528 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.714 5.452 8.740 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.235 4.773 9.389 1.00 0.00 H new ATOM 0 HG CYS A 282 3.919 7.031 10.938 1.00 0.00 H new ATOM 873 N ALA A 283 5.289 2.929 7.313 1.00 0.00 N ATOM 874 CA ALA A 283 5.023 2.216 6.070 1.00 0.00 C ATOM 875 C ALA A 283 5.343 0.732 6.209 1.00 0.00 C ATOM 876 O ALA A 283 4.607 -0.120 5.712 1.00 0.00 O ATOM 877 CB ALA A 283 5.825 2.827 4.930 1.00 0.00 C ATOM 0 H ALA A 283 6.057 3.598 7.259 1.00 0.00 H new ATOM 0 HA ALA A 283 3.961 2.312 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.617 2.285 4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.544 3.873 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.889 2.761 5.157 1.00 0.00 H new ATOM 883 N ARG A 284 6.445 0.430 6.887 1.00 0.00 N ATOM 884 CA ARG A 284 6.863 -0.952 7.089 1.00 0.00 C ATOM 885 C ARG A 284 5.785 -1.744 7.823 1.00 0.00 C ATOM 886 O ARG A 284 5.412 -2.840 7.403 1.00 0.00 O ATOM 887 CB ARG A 284 8.173 -1.001 7.877 1.00 0.00 C ATOM 888 CG ARG A 284 8.940 -2.302 7.704 1.00 0.00 C ATOM 889 CD ARG A 284 10.294 -2.247 8.395 1.00 0.00 C ATOM 890 NE ARG A 284 10.210 -2.646 9.797 1.00 0.00 N ATOM 891 CZ ARG A 284 10.173 -3.911 10.200 1.00 0.00 C ATOM 892 NH1 ARG A 284 10.214 -4.895 9.313 1.00 0.00 N ATOM 893 NH2 ARG A 284 10.097 -4.194 11.495 1.00 0.00 N ATOM 0 H ARG A 284 7.065 1.124 7.306 1.00 0.00 H new ATOM 0 HA ARG A 284 7.019 -1.405 6.110 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.807 -0.171 7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.956 -0.855 8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.356 -3.127 8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.080 -2.505 6.642 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.994 -2.900 7.874 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.693 -1.235 8.330 1.00 0.00 H new ATOM 0 HE ARG A 284 10.178 -1.913 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.274 -4.682 8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 284 10.185 -5.865 9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.067 -3.440 12.181 1.00 0.00 H new ATOM 0 HH22 ARG A 284 10.069 -5.166 11.804 1.00 0.00 H new ATOM 907 N ARG A 285 5.290 -1.183 8.921 1.00 0.00 N ATOM 908 CA ARG A 285 4.257 -1.837 9.715 1.00 0.00 C ATOM 909 C ARG A 285 3.007 -2.090 8.877 1.00 0.00 C ATOM 910 O ARG A 285 2.468 -3.196 8.868 1.00 0.00 O ATOM 911 CB ARG A 285 3.903 -0.983 10.933 1.00 0.00 C ATOM 912 CG ARG A 285 4.789 -1.246 12.140 1.00 0.00 C ATOM 913 CD ARG A 285 6.197 -0.715 11.924 1.00 0.00 C ATOM 914 NE ARG A 285 7.154 -1.305 12.856 1.00 0.00 N ATOM 915 CZ ARG A 285 8.437 -0.966 12.904 1.00 0.00 C ATOM 916 NH1 ARG A 285 8.915 -0.046 12.078 1.00 0.00 N ATOM 917 NH2 ARG A 285 9.246 -1.548 13.781 1.00 0.00 N ATOM 0 H ARG A 285 5.588 -0.276 9.281 1.00 0.00 H new ATOM 0 HA ARG A 285 4.647 -2.797 10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.977 0.070 10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.865 -1.170 11.208 1.00 0.00 H new ATOM 0 HG2 ARG A 285 4.353 -0.776 13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.829 -2.317 12.337 1.00 0.00 H new ATOM 0 HD2 ARG A 285 6.511 -0.925 10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 285 6.198 0.369 12.042 1.00 0.00 H new ATOM 0 HE ARG A 285 6.819 -2.016 13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 285 8.297 0.404 11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 285 9.901 0.212 12.118 1.00 0.00 H new ATOM 0 HH21 ARG A 285 8.882 -2.256 14.419 1.00 0.00 H new ATOM 0 HH22 ARG A 285 10.231 -1.287 13.817 1.00 0.00 H new ATOM 931 N ALA A 286 2.552 -1.057 8.175 1.00 0.00 N ATOM 932 CA ALA A 286 1.367 -1.168 7.334 1.00 0.00 C ATOM 933 C ALA A 286 1.539 -2.261 6.284 1.00 0.00 C ATOM 934 O ALA A 286 0.585 -2.959 5.937 1.00 0.00 O ATOM 935 CB ALA A 286 1.068 0.165 6.665 1.00 0.00 C ATOM 0 H ALA A 286 2.986 -0.134 8.172 1.00 0.00 H new ATOM 0 HA ALA A 286 0.525 -1.440 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.180 0.067 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.893 0.924 7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.916 0.460 6.047 1.00 0.00 H new ATOM 941 N LEU A 287 2.761 -2.406 5.782 1.00 0.00 N ATOM 942 CA LEU A 287 3.058 -3.415 4.771 1.00 0.00 C ATOM 943 C LEU A 287 2.877 -4.820 5.335 1.00 0.00 C ATOM 944 O LEU A 287 2.305 -5.692 4.681 1.00 0.00 O ATOM 945 CB LEU A 287 4.487 -3.240 4.254 1.00 0.00 C ATOM 946 CG LEU A 287 5.068 -4.422 3.477 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.520 -4.451 2.059 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.589 -4.355 3.462 1.00 0.00 C ATOM 0 H LEU A 287 3.562 -1.838 6.059 1.00 0.00 H new ATOM 0 HA LEU A 287 2.360 -3.283 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.515 -2.360 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.137 -3.035 5.104 1.00 0.00 H new ATOM 0 HG LEU A 287 4.770 -5.343 3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.945 -5.299 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.435 -4.548 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.787 -3.527 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.985 -5.204 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.908 -3.428 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.965 -4.385 4.485 1.00 0.00 H new ATOM 960 N GLU A 288 3.367 -5.032 6.553 1.00 0.00 N ATOM 961 CA GLU A 288 3.257 -6.332 7.204 1.00 0.00 C ATOM 962 C GLU A 288 1.807 -6.637 7.569 1.00 0.00 C ATOM 963 O GLU A 288 1.331 -7.755 7.378 1.00 0.00 O ATOM 964 CB GLU A 288 4.131 -6.373 8.460 1.00 0.00 C ATOM 965 CG GLU A 288 5.537 -5.842 8.241 1.00 0.00 C ATOM 966 CD GLU A 288 6.558 -6.503 9.146 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.306 -7.642 9.592 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.609 -5.881 9.410 1.00 0.00 O ATOM 0 H GLU A 288 3.843 -4.321 7.108 1.00 0.00 H new ATOM 0 HA GLU A 288 3.604 -7.092 6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.650 -5.791 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.192 -7.401 8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.823 -6.000 7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.546 -4.766 8.414 1.00 0.00 H new ATOM 975 N GLN A 289 1.113 -5.634 8.097 1.00 0.00 N ATOM 976 CA GLN A 289 -0.282 -5.795 8.490 1.00 0.00 C ATOM 977 C GLN A 289 -1.176 -5.972 7.267 1.00 0.00 C ATOM 978 O GLN A 289 -2.093 -6.795 7.269 1.00 0.00 O ATOM 979 CB GLN A 289 -0.747 -4.587 9.306 1.00 0.00 C ATOM 980 CG GLN A 289 -0.252 -4.596 10.743 1.00 0.00 C ATOM 981 CD GLN A 289 -0.547 -5.902 11.454 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.578 -6.532 11.217 1.00 0.00 O ATOM 983 NE2 GLN A 289 0.360 -6.317 12.330 1.00 0.00 N ATOM 0 H GLN A 289 1.493 -4.702 8.262 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.358 -6.691 9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.403 -3.675 8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.837 -4.557 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.823 -4.416 10.754 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.719 -3.776 11.289 1.00 0.00 H new ATOM 0 HE21 GLN A 289 1.200 -5.763 12.495 1.00 0.00 H new ATOM 0 HE22 GLN A 289 0.217 -7.190 12.838 1.00 0.00 H new ATOM 992 N LEU A 290 -0.903 -5.196 6.224 1.00 0.00 N ATOM 993 CA LEU A 290 -1.683 -5.267 4.993 1.00 0.00 C ATOM 994 C LEU A 290 -1.357 -6.537 4.215 1.00 0.00 C ATOM 995 O LEU A 290 -2.253 -7.227 3.729 1.00 0.00 O ATOM 996 CB LEU A 290 -1.412 -4.038 4.123 1.00 0.00 C ATOM 997 CG LEU A 290 -1.886 -2.698 4.688 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.255 -1.544 3.925 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.404 -2.606 4.639 1.00 0.00 C ATOM 0 H LEU A 290 -0.148 -4.511 6.206 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.739 -5.289 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.339 -3.975 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.889 -4.191 3.155 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.571 -2.633 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.604 -0.599 4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.170 -1.600 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.538 -1.604 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.724 -1.646 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.741 -2.693 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.837 -3.412 5.231 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.068 -6.841 4.101 1.00 0.00 N ATOM 1012 CA ASN A 291 0.376 -8.030 3.383 1.00 0.00 C ATOM 1013 C ASN A 291 -0.465 -9.244 3.767 1.00 0.00 C ATOM 1014 O ASN A 291 -0.224 -9.879 4.793 1.00 0.00 O ATOM 1015 CB ASN A 291 1.853 -8.306 3.675 1.00 0.00 C ATOM 1016 CG ASN A 291 2.216 -9.766 3.488 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.114 -10.307 2.387 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.643 -10.412 4.567 1.00 0.00 N ATOM 0 H ASN A 291 0.687 -6.281 4.497 1.00 0.00 H new ATOM 0 HA ASN A 291 0.251 -7.847 2.316 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.471 -7.694 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.081 -8.006 4.698 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.902 -11.396 4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.712 -9.924 5.460 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.452 -9.561 2.935 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.314 -10.697 3.204 1.00 0.00 C ATOM 1027 C GLY A 292 -3.599 -10.298 3.901 1.00 0.00 C ATOM 1028 O GLY A 292 -4.219 -11.110 4.589 1.00 0.00 O ATOM 0 H GLY A 292 -1.670 -9.051 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.554 -11.197 2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.778 -11.418 3.822 1.00 0.00 H new ATOM 1032 N PHE A 293 -4.002 -9.044 3.724 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.221 -8.538 4.343 1.00 0.00 C ATOM 1034 C PHE A 293 -6.453 -8.975 3.556 1.00 0.00 C ATOM 1035 O PHE A 293 -6.628 -8.597 2.398 1.00 0.00 O ATOM 1036 CB PHE A 293 -5.176 -7.011 4.435 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.247 -6.432 5.315 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -7.574 -6.451 4.917 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -5.926 -5.867 6.538 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -8.562 -5.919 5.724 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -6.909 -5.334 7.350 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.228 -5.359 6.942 1.00 0.00 C ATOM 0 H PHE A 293 -3.502 -8.360 3.157 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.287 -8.954 5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.201 -6.706 4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -5.273 -6.592 3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -7.839 -6.887 3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -4.896 -5.843 6.861 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -9.593 -5.941 5.403 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -6.646 -4.898 8.303 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.998 -4.941 7.574 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.303 -9.774 4.193 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.517 -10.264 3.552 1.00 0.00 C ATOM 1054 C GLU A 294 -9.614 -9.204 3.583 1.00 0.00 C ATOM 1055 O GLU A 294 -10.417 -9.152 4.515 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.006 -11.540 4.241 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.250 -12.788 3.818 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.262 -13.867 4.884 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -9.364 -14.322 5.254 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -7.170 -14.255 5.347 1.00 0.00 O ATOM 0 H GLU A 294 -7.173 -10.096 5.152 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.282 -10.489 2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.914 -11.418 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.066 -11.676 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.691 -13.182 2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.218 -12.522 3.587 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.642 -8.360 2.558 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.640 -7.299 2.466 1.00 0.00 C ATOM 1069 C LEU A 295 -11.916 -7.808 1.803 1.00 0.00 C ATOM 1070 O LEU A 295 -12.992 -7.777 2.400 1.00 0.00 O ATOM 1071 CB LEU A 295 -10.081 -6.113 1.679 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.805 -4.780 1.870 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.462 -4.174 3.222 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -10.452 -3.815 0.747 1.00 0.00 C ATOM 0 H LEU A 295 -8.985 -8.389 1.778 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.883 -6.974 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -9.036 -5.979 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.100 -6.365 0.619 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.879 -4.965 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.987 -3.226 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.766 -4.858 4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.387 -4.004 3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.976 -2.872 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.377 -3.636 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.750 -4.245 -0.209 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.787 -8.278 0.567 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.929 -8.798 -0.175 1.00 0.00 C ATOM 1088 C ALA A 296 -12.895 -10.321 -0.239 1.00 0.00 C ATOM 1089 O ALA A 296 -13.118 -10.913 -1.294 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.959 -8.210 -1.578 1.00 0.00 C ATOM 0 H ALA A 296 -10.903 -8.309 0.058 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.837 -8.503 0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.817 -8.607 -2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.039 -7.125 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.042 -8.476 -2.104 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.614 -10.950 0.899 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.556 -12.400 0.950 1.00 0.00 C ATOM 1098 C GLY A 297 -11.204 -12.940 0.526 1.00 0.00 C ATOM 1099 O GLY A 297 -10.795 -14.017 0.962 1.00 0.00 O ATOM 0 H GLY A 297 -12.426 -10.482 1.785 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.776 -12.734 1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.329 -12.815 0.303 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.510 -12.193 -0.326 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.199 -12.606 -0.811 1.00 0.00 C ATOM 1105 C ARG A 298 -8.109 -11.670 -0.294 1.00 0.00 C ATOM 1106 O ARG A 298 -8.306 -10.462 -0.162 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.181 -12.631 -2.340 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.426 -11.271 -2.974 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.593 -11.382 -4.482 1.00 0.00 C ATOM 1110 NE ARG A 298 -10.966 -11.708 -4.858 1.00 0.00 N ATOM 1111 CZ ARG A 298 -11.331 -12.044 -6.090 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -10.428 -12.099 -7.060 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -12.600 -12.327 -6.354 1.00 0.00 N ATOM 0 H ARG A 298 -10.834 -11.299 -0.695 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.001 -13.610 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -8.217 -13.011 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.940 -13.329 -2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.319 -10.821 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.592 -10.607 -2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.303 -10.441 -4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -8.920 -12.149 -4.866 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.684 -11.676 -4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.451 -11.883 -6.860 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -10.710 -12.357 -8.006 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -13.297 -12.287 -5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -12.879 -12.585 -7.301 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.933 -12.240 0.006 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.790 -11.475 0.513 1.00 0.00 C ATOM 1129 C PRO A 299 -5.187 -10.561 -0.548 1.00 0.00 C ATOM 1130 O PRO A 299 -4.785 -11.018 -1.618 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.788 -12.560 0.916 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.138 -13.733 0.067 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.628 -13.675 -0.126 1.00 0.00 C ATOM 0 HA PRO A 299 -6.074 -10.812 1.330 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.762 -12.236 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.870 -12.800 1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.619 -13.691 -0.890 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.843 -14.665 0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.922 -14.060 -1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.154 -14.268 0.622 1.00 0.00 H new ATOM 1141 N MET A 300 -5.127 -9.269 -0.245 1.00 0.00 N ATOM 1142 CA MET A 300 -4.572 -8.291 -1.174 1.00 0.00 C ATOM 1143 C MET A 300 -3.052 -8.400 -1.233 1.00 0.00 C ATOM 1144 O MET A 300 -2.438 -9.096 -0.423 1.00 0.00 O ATOM 1145 CB MET A 300 -4.977 -6.875 -0.760 1.00 0.00 C ATOM 1146 CG MET A 300 -4.370 -6.430 0.560 1.00 0.00 C ATOM 1147 SD MET A 300 -4.113 -4.647 0.641 1.00 0.00 S ATOM 1148 CE MET A 300 -5.213 -4.208 1.984 1.00 0.00 C ATOM 0 H MET A 300 -5.456 -8.874 0.636 1.00 0.00 H new ATOM 0 HA MET A 300 -4.973 -8.501 -2.166 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.677 -6.177 -1.542 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.063 -6.824 -0.686 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.023 -6.736 1.377 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.417 -6.938 0.706 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.402 -3.135 1.964 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.155 -4.744 1.872 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.752 -4.478 2.934 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.450 -7.710 -2.196 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.002 -7.731 -2.361 1.00 0.00 C ATOM 1160 C ARG A 301 -0.389 -6.392 -1.961 1.00 0.00 C ATOM 1161 O ARG A 301 -0.741 -5.348 -2.510 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.637 -8.058 -3.810 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.497 -9.547 -4.081 1.00 0.00 C ATOM 1164 CD ARG A 301 0.844 -10.078 -3.599 1.00 0.00 C ATOM 1165 NE ARG A 301 0.988 -11.510 -3.848 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.521 -12.449 -3.033 1.00 0.00 C ATOM 1167 NH1 ARG A 301 -0.117 -12.109 -1.922 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.691 -13.731 -3.329 1.00 0.00 N ATOM 0 H ARG A 301 -2.943 -7.129 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.599 -8.505 -1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.401 -7.647 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.301 -7.562 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.303 -10.086 -3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.601 -9.735 -5.150 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.648 -9.540 -4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.948 -9.884 -2.532 1.00 0.00 H new ATOM 0 HE ARG A 301 1.474 -11.805 -4.695 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -0.250 -11.124 -1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -0.475 -12.832 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 301 1.181 -13.997 -4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 301 0.332 -14.451 -2.702 1.00 0.00 H new ATOM 1182 N VAL A 302 0.528 -6.430 -1.000 1.00 0.00 N ATOM 1183 CA VAL A 302 1.190 -5.220 -0.526 1.00 0.00 C ATOM 1184 C VAL A 302 2.707 -5.362 -0.591 1.00 0.00 C ATOM 1185 O VAL A 302 3.284 -6.252 0.031 1.00 0.00 O ATOM 1186 CB VAL A 302 0.778 -4.884 0.919 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.195 -3.465 1.277 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.721 -5.070 1.102 1.00 0.00 C ATOM 0 H VAL A 302 0.830 -7.286 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 302 0.876 -4.409 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 302 1.291 -5.569 1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.896 -3.245 2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.277 -3.370 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.711 -2.762 0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.995 -4.828 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.256 -4.410 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.988 -6.105 0.889 1.00 0.00 H new ATOM 1198 N GLY A 303 3.347 -4.477 -1.349 1.00 0.00 N ATOM 1199 CA GLY A 303 4.792 -4.520 -1.481 1.00 0.00 C ATOM 1200 C GLY A 303 5.405 -3.139 -1.593 1.00 0.00 C ATOM 1201 O GLY A 303 4.720 -2.172 -1.929 1.00 0.00 O ATOM 0 H GLY A 303 2.891 -3.731 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.217 -5.034 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.056 -5.104 -2.363 1.00 0.00 H new ATOM 1205 N HIS A 304 6.701 -3.043 -1.310 1.00 0.00 N ATOM 1206 CA HIS A 304 7.407 -1.769 -1.380 1.00 0.00 C ATOM 1207 C HIS A 304 7.570 -1.318 -2.828 1.00 0.00 C ATOM 1208 O HIS A 304 8.157 -2.025 -3.647 1.00 0.00 O ATOM 1209 CB HIS A 304 8.777 -1.884 -0.711 1.00 0.00 C ATOM 1210 CG HIS A 304 8.741 -1.666 0.770 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.479 -2.417 1.660 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.051 -0.773 1.517 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.243 -1.997 2.890 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.380 -0.999 2.831 1.00 0.00 N ATOM 0 H HIS A 304 7.283 -3.833 -1.030 1.00 0.00 H new ATOM 0 HA HIS A 304 6.815 -1.023 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.190 -2.872 -0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.454 -1.157 -1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.368 -0.022 1.148 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.681 -2.401 3.791 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.017 -0.481 3.631 1.00 0.00 H new ATOM 1222 N VAL A 305 7.047 -0.135 -3.137 1.00 0.00 N ATOM 1223 CA VAL A 305 7.135 0.411 -4.486 1.00 0.00 C ATOM 1224 C VAL A 305 8.587 0.607 -4.905 1.00 0.00 C ATOM 1225 O VAL A 305 8.974 0.269 -6.025 1.00 0.00 O ATOM 1226 CB VAL A 305 6.394 1.756 -4.596 1.00 0.00 C ATOM 1227 CG1 VAL A 305 4.956 1.615 -4.119 1.00 0.00 C ATOM 1228 CG2 VAL A 305 7.123 2.832 -3.806 1.00 0.00 C ATOM 0 H VAL A 305 6.558 0.463 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 305 6.662 -0.311 -5.152 1.00 0.00 H new ATOM 0 HB VAL A 305 6.376 2.056 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 305 4.449 2.576 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 305 4.440 0.876 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.948 1.292 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 305 6.585 3.776 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.174 2.541 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.133 2.951 -4.199 1.00 0.00 H new ATOM 1238 N THR A 306 9.390 1.156 -3.999 1.00 0.00 N ATOM 1239 CA THR A 306 10.801 1.399 -4.274 1.00 0.00 C ATOM 1240 C THR A 306 11.622 1.384 -2.990 1.00 0.00 C ATOM 1241 O THR A 306 11.468 2.255 -2.135 1.00 0.00 O ATOM 1242 CB THR A 306 11.010 2.748 -4.989 1.00 0.00 C ATOM 1243 OG1 THR A 306 10.311 2.754 -6.239 1.00 0.00 O ATOM 1244 CG2 THR A 306 12.489 3.010 -5.228 1.00 0.00 C ATOM 0 H THR A 306 9.087 1.441 -3.068 1.00 0.00 H new ATOM 0 HA THR A 306 11.139 0.594 -4.927 1.00 0.00 H new ATOM 0 HB THR A 306 10.616 3.538 -4.349 1.00 0.00 H new ATOM 0 HG1 THR A 306 10.448 3.615 -6.686 1.00 0.00 H new ATOM 0 HG21 THR A 306 12.612 3.968 -5.734 1.00 0.00 H new ATOM 0 HG22 THR A 306 13.013 3.034 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 306 12.903 2.216 -5.849 1.00 0.00 H new ATOM 1252 N GLU A 307 12.496 0.390 -2.863 1.00 0.00 N ATOM 1253 CA GLU A 307 13.341 0.264 -1.682 1.00 0.00 C ATOM 1254 C GLU A 307 14.804 0.086 -2.077 1.00 0.00 C ATOM 1255 O GLU A 307 15.110 -0.415 -3.160 1.00 0.00 O ATOM 1256 CB GLU A 307 12.885 -0.919 -0.825 1.00 0.00 C ATOM 1257 CG GLU A 307 13.609 -1.021 0.507 1.00 0.00 C ATOM 1258 CD GLU A 307 13.159 0.035 1.497 1.00 0.00 C ATOM 1259 OE1 GLU A 307 12.015 -0.059 1.987 1.00 0.00 O ATOM 1260 OE2 GLU A 307 13.953 0.956 1.783 1.00 0.00 O ATOM 0 H GLU A 307 12.637 -0.339 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 307 13.248 1.181 -1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 307 11.814 -0.832 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 307 13.038 -1.842 -1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 307 13.440 -2.010 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 307 14.682 -0.925 0.341 1.00 0.00 H new ATOM 1267 N ARG A 308 15.705 0.500 -1.192 1.00 0.00 N ATOM 1268 CA ARG A 308 17.136 0.388 -1.448 1.00 0.00 C ATOM 1269 C ARG A 308 17.922 0.372 -0.140 1.00 0.00 C ATOM 1270 O ARG A 308 17.683 1.188 0.751 1.00 0.00 O ATOM 1271 CB ARG A 308 17.610 1.547 -2.327 1.00 0.00 C ATOM 1272 CG ARG A 308 18.818 1.206 -3.184 1.00 0.00 C ATOM 1273 CD ARG A 308 19.314 2.419 -3.955 1.00 0.00 C ATOM 1274 NE ARG A 308 19.763 3.487 -3.065 1.00 0.00 N ATOM 1275 CZ ARG A 308 20.546 4.488 -3.455 1.00 0.00 C ATOM 1276 NH1 ARG A 308 20.963 4.557 -4.711 1.00 0.00 N ATOM 1277 NH2 ARG A 308 20.911 5.422 -2.586 1.00 0.00 N ATOM 0 H ARG A 308 15.469 0.916 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 308 17.315 -0.552 -1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.791 1.859 -2.976 1.00 0.00 H new ATOM 0 HB3 ARG A 308 17.855 2.398 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 308 19.619 0.824 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 308 18.557 0.411 -3.883 1.00 0.00 H new ATOM 0 HD2 ARG A 308 20.135 2.123 -4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 308 18.515 2.793 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 308 19.459 3.463 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 308 20.683 3.841 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 308 21.564 5.326 -5.007 1.00 0.00 H new ATOM 0 HH21 ARG A 308 20.591 5.372 -1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 308 21.512 6.190 -2.885 1.00 0.00 H new ATOM 1291 N LEU A 309 18.861 -0.562 -0.033 1.00 0.00 N ATOM 1292 CA LEU A 309 19.683 -0.685 1.166 1.00 0.00 C ATOM 1293 C LEU A 309 21.167 -0.641 0.816 1.00 0.00 C ATOM 1294 O LEU A 309 21.624 -1.346 -0.085 1.00 0.00 O ATOM 1295 CB LEU A 309 19.359 -1.988 1.899 1.00 0.00 C ATOM 1296 CG LEU A 309 19.391 -3.261 1.052 1.00 0.00 C ATOM 1297 CD1 LEU A 309 19.627 -4.480 1.929 1.00 0.00 C ATOM 1298 CD2 LEU A 309 18.097 -3.410 0.265 1.00 0.00 C ATOM 0 H LEU A 309 19.072 -1.244 -0.761 1.00 0.00 H new ATOM 0 HA LEU A 309 19.457 0.158 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 309 20.066 -2.105 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 309 18.367 -1.895 2.342 1.00 0.00 H new ATOM 0 HG LEU A 309 20.217 -3.183 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 309 19.647 -5.376 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 309 20.580 -4.376 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 309 18.823 -4.563 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 309 18.137 -4.321 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 309 17.255 -3.465 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 309 17.970 -2.550 -0.393 1.00 0.00 H new ATOM 1310 N ASP A 310 21.915 0.189 1.534 1.00 0.00 N ATOM 1311 CA ASP A 310 23.348 0.323 1.301 1.00 0.00 C ATOM 1312 C ASP A 310 24.134 0.063 2.583 1.00 0.00 C ATOM 1313 O ASP A 310 23.740 0.500 3.663 1.00 0.00 O ATOM 1314 CB ASP A 310 23.672 1.718 0.764 1.00 0.00 C ATOM 1315 CG ASP A 310 25.134 2.079 0.933 1.00 0.00 C ATOM 1316 OD1 ASP A 310 25.931 1.768 0.024 1.00 0.00 O ATOM 1317 OD2 ASP A 310 25.482 2.672 1.976 1.00 0.00 O ATOM 0 H ASP A 310 21.553 0.779 2.283 1.00 0.00 H new ATOM 0 HA ASP A 310 23.641 -0.420 0.559 1.00 0.00 H new ATOM 0 HB2 ASP A 310 23.409 1.767 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 310 23.057 2.455 1.281 1.00 0.00 H new ATOM 1322 N GLY A 311 25.247 -0.652 2.455 1.00 0.00 N ATOM 1323 CA GLY A 311 26.069 -0.959 3.611 1.00 0.00 C ATOM 1324 C GLY A 311 27.545 -0.737 3.347 1.00 0.00 C ATOM 1325 O GLY A 311 27.945 0.320 2.860 1.00 0.00 O ATOM 0 H GLY A 311 25.594 -1.024 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 311 25.756 -0.339 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 311 25.907 -1.997 3.903 1.00 0.00 H new ATOM 1329 N GLY A 312 28.360 -1.737 3.672 1.00 0.00 N ATOM 1330 CA GLY A 312 29.791 -1.625 3.462 1.00 0.00 C ATOM 1331 C GLY A 312 30.562 -2.758 4.110 1.00 0.00 C ATOM 1332 O GLY A 312 30.379 -3.924 3.759 1.00 0.00 O ATOM 0 H GLY A 312 28.054 -2.622 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 312 29.998 -1.614 2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 312 30.141 -0.674 3.865 1.00 0.00 H new ATOM 1336 N SER A 313 31.428 -2.416 5.059 1.00 0.00 N ATOM 1337 CA SER A 313 32.234 -3.413 5.754 1.00 0.00 C ATOM 1338 C SER A 313 31.419 -4.109 6.840 1.00 0.00 C ATOM 1339 O SER A 313 30.692 -3.465 7.595 1.00 0.00 O ATOM 1340 CB SER A 313 33.473 -2.759 6.370 1.00 0.00 C ATOM 1341 OG SER A 313 34.273 -3.715 7.043 1.00 0.00 O ATOM 0 H SER A 313 31.589 -1.456 5.364 1.00 0.00 H new ATOM 0 HA SER A 313 32.550 -4.160 5.026 1.00 0.00 H new ATOM 0 HB2 SER A 313 34.059 -2.275 5.589 1.00 0.00 H new ATOM 0 HB3 SER A 313 33.168 -1.980 7.068 1.00 0.00 H new ATOM 0 HG SER A 313 35.059 -3.272 7.426 1.00 0.00 H new ATOM 1347 N GLY A 314 31.548 -5.430 6.912 1.00 0.00 N ATOM 1348 CA GLY A 314 30.818 -6.193 7.908 1.00 0.00 C ATOM 1349 C GLY A 314 31.203 -7.659 7.912 1.00 0.00 C ATOM 1350 O GLY A 314 30.560 -8.494 7.274 1.00 0.00 O ATOM 0 H GLY A 314 32.145 -5.985 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.005 -5.769 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 314 29.748 -6.102 7.719 1.00 0.00 H new ATOM 1354 N PRO A 315 32.277 -7.991 8.644 1.00 0.00 N ATOM 1355 CA PRO A 315 32.772 -9.367 8.745 1.00 0.00 C ATOM 1356 C PRO A 315 31.831 -10.264 9.541 1.00 0.00 C ATOM 1357 O PRO A 315 32.083 -11.459 9.699 1.00 0.00 O ATOM 1358 CB PRO A 315 34.108 -9.211 9.476 1.00 0.00 C ATOM 1359 CG PRO A 315 33.969 -7.948 10.254 1.00 0.00 C ATOM 1360 CD PRO A 315 33.091 -7.048 9.429 1.00 0.00 C ATOM 0 HA PRO A 315 32.858 -9.842 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 315 34.302 -10.060 10.131 1.00 0.00 H new ATOM 0 HB3 PRO A 315 34.939 -9.154 8.773 1.00 0.00 H new ATOM 0 HG2 PRO A 315 33.524 -8.138 11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 315 34.942 -7.489 10.430 1.00 0.00 H new ATOM 0 HD2 PRO A 315 32.471 -6.407 10.056 1.00 0.00 H new ATOM 0 HD3 PRO A 315 33.679 -6.393 8.786 1.00 0.00 H new ATOM 1368 N SER A 316 30.746 -9.681 10.039 1.00 0.00 N ATOM 1369 CA SER A 316 29.768 -10.428 10.822 1.00 0.00 C ATOM 1370 C SER A 316 30.323 -10.767 12.203 1.00 0.00 C ATOM 1371 O SER A 316 30.307 -11.924 12.623 1.00 0.00 O ATOM 1372 CB SER A 316 29.370 -11.711 10.091 1.00 0.00 C ATOM 1373 OG SER A 316 29.308 -11.502 8.691 1.00 0.00 O ATOM 0 H SER A 316 30.521 -8.694 9.915 1.00 0.00 H new ATOM 0 HA SER A 316 28.885 -9.802 10.948 1.00 0.00 H new ATOM 0 HB2 SER A 316 30.091 -12.498 10.313 1.00 0.00 H new ATOM 0 HB3 SER A 316 28.401 -12.054 10.454 1.00 0.00 H new ATOM 0 HG SER A 316 29.053 -12.337 8.246 1.00 0.00 H new ATOM 1379 N SER A 317 30.812 -9.750 12.904 1.00 0.00 N ATOM 1380 CA SER A 317 31.375 -9.939 14.235 1.00 0.00 C ATOM 1381 C SER A 317 30.408 -9.450 15.309 1.00 0.00 C ATOM 1382 O SER A 317 29.496 -8.672 15.031 1.00 0.00 O ATOM 1383 CB SER A 317 32.708 -9.198 14.358 1.00 0.00 C ATOM 1384 OG SER A 317 33.780 -9.996 13.888 1.00 0.00 O ATOM 0 H SER A 317 30.830 -8.786 12.572 1.00 0.00 H new ATOM 0 HA SER A 317 31.545 -11.006 14.382 1.00 0.00 H new ATOM 0 HB2 SER A 317 32.665 -8.269 13.789 1.00 0.00 H new ATOM 0 HB3 SER A 317 32.882 -8.926 15.399 1.00 0.00 H new ATOM 0 HG SER A 317 34.620 -9.499 13.976 1.00 0.00 H new ATOM 1390 N GLY A 318 30.614 -9.914 16.538 1.00 0.00 N ATOM 1391 CA GLY A 318 29.753 -9.514 17.636 1.00 0.00 C ATOM 1392 C GLY A 318 30.185 -10.113 18.959 1.00 0.00 C ATOM 1393 O GLY A 318 29.408 -10.801 19.621 1.00 0.00 O ATOM 0 H GLY A 318 31.362 -10.560 16.793 1.00 0.00 H new ATOM 0 HA2 GLY A 318 29.752 -8.427 17.716 1.00 0.00 H new ATOM 0 HA3 GLY A 318 28.729 -9.818 17.420 1.00 0.00 H new TER 1397 GLY A 318