USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=24 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 -62:sc= 0.154 USER MOD Single : A 226 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 51:sc= 1.02 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -140:sc= -0.171 USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 239 ASN : amide:sc= -0.0962 K(o=-0.096,f=-1.7!) 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+ 175:sc= 0 (180deg=-0.0162) USER MOD Single : A 257 ASN : amide:sc= -0.0065 X(o=-0.0065,f=0) USER MOD Single : A 261 MET CE :methyl 145:sc= 0 (180deg=-0.552) USER MOD Single : A 262 LYS NZ :NH3+ -163:sc= -0.0146 (180deg=-0.166) USER MOD Single : A 264 SER OG : rot 180:sc= -0.044 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.325! USER MOD Single : A 269 SER OG : rot 180:sc= 0.0445 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 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.516 USER MOD Single : A 289 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.77) USER MOD Single : A 291 ASN : amide:sc= -3.28 K(o=-3.3,f=-7.2!) USER MOD Single : A 300 MET CE :methyl 175:sc= -3.49! (180deg=-3.67!) USER MOD Single : A 304 HIS :FLIP no HD1:sc= -4.07 F(o=-5.9!,f=-4.1) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= -0.0513 USER MOD Single : A 316 SER OG : rot -1:sc= 1.06 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 21.266 6.408 8.780 1.00 0.00 N ATOM 2 CA GLY A 224 21.399 6.381 7.335 1.00 0.00 C ATOM 3 C GLY A 224 20.241 5.673 6.659 1.00 0.00 C ATOM 4 O GLY A 224 19.112 5.711 7.147 1.00 0.00 O ATOM 0 HA2 GLY A 224 21.465 7.402 6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 224 22.331 5.883 7.068 1.00 0.00 H new ATOM 8 N SER A 225 20.522 5.026 5.533 1.00 0.00 N ATOM 9 CA SER A 225 19.494 4.311 4.786 1.00 0.00 C ATOM 10 C SER A 225 18.269 5.194 4.566 1.00 0.00 C ATOM 11 O SER A 225 17.132 4.744 4.710 1.00 0.00 O ATOM 12 CB SER A 225 19.090 3.035 5.526 1.00 0.00 C ATOM 13 OG SER A 225 18.345 2.171 4.686 1.00 0.00 O ATOM 0 H SER A 225 21.453 4.982 5.118 1.00 0.00 H new ATOM 0 HA SER A 225 19.907 4.043 3.814 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.982 2.520 5.883 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.498 3.292 6.404 1.00 0.00 H new ATOM 0 HG SER A 225 17.517 2.617 4.411 1.00 0.00 H new ATOM 19 N SER A 226 18.510 6.453 4.215 1.00 0.00 N ATOM 20 CA SER A 226 17.428 7.401 3.978 1.00 0.00 C ATOM 21 C SER A 226 16.789 7.166 2.613 1.00 0.00 C ATOM 22 O SER A 226 17.477 6.880 1.634 1.00 0.00 O ATOM 23 CB SER A 226 17.950 8.836 4.070 1.00 0.00 C ATOM 24 OG SER A 226 18.024 9.267 5.418 1.00 0.00 O ATOM 0 H SER A 226 19.445 6.840 4.088 1.00 0.00 H new ATOM 0 HA SER A 226 16.669 7.248 4.746 1.00 0.00 H new ATOM 0 HB2 SER A 226 18.937 8.897 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.295 9.501 3.508 1.00 0.00 H new ATOM 0 HG SER A 226 18.362 10.186 5.449 1.00 0.00 H new ATOM 30 N GLY A 227 15.466 7.290 2.556 1.00 0.00 N ATOM 31 CA GLY A 227 14.755 7.088 1.307 1.00 0.00 C ATOM 32 C GLY A 227 13.293 7.478 1.403 1.00 0.00 C ATOM 33 O GLY A 227 12.797 7.790 2.485 1.00 0.00 O ATOM 0 H GLY A 227 14.874 7.527 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.233 7.673 0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.830 6.041 1.015 1.00 0.00 H new ATOM 37 N SER A 228 12.602 7.461 0.268 1.00 0.00 N ATOM 38 CA SER A 228 11.190 7.821 0.227 1.00 0.00 C ATOM 39 C SER A 228 10.328 6.707 0.813 1.00 0.00 C ATOM 40 O SER A 228 10.686 5.531 0.748 1.00 0.00 O ATOM 41 CB SER A 228 10.757 8.113 -1.211 1.00 0.00 C ATOM 42 OG SER A 228 11.281 9.350 -1.660 1.00 0.00 O ATOM 0 H SER A 228 12.997 7.202 -0.636 1.00 0.00 H new ATOM 0 HA SER A 228 11.052 8.719 0.830 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.097 7.311 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.669 8.133 -1.270 1.00 0.00 H new ATOM 0 HG SER A 228 10.991 9.513 -2.582 1.00 0.00 H new ATOM 48 N SER A 229 9.191 7.086 1.387 1.00 0.00 N ATOM 49 CA SER A 229 8.279 6.121 1.989 1.00 0.00 C ATOM 50 C SER A 229 7.034 5.937 1.125 1.00 0.00 C ATOM 51 O SER A 229 6.069 6.692 1.239 1.00 0.00 O ATOM 52 CB SER A 229 7.877 6.574 3.393 1.00 0.00 C ATOM 53 OG SER A 229 7.133 7.779 3.347 1.00 0.00 O ATOM 0 H SER A 229 8.879 8.055 1.448 1.00 0.00 H new ATOM 0 HA SER A 229 8.796 5.164 2.058 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.285 5.796 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.770 6.717 4.002 1.00 0.00 H new ATOM 0 HG SER A 229 6.399 7.686 2.704 1.00 0.00 H new ATOM 59 N GLY A 230 7.065 4.928 0.260 1.00 0.00 N ATOM 60 CA GLY A 230 5.935 4.663 -0.611 1.00 0.00 C ATOM 61 C GLY A 230 5.564 3.194 -0.648 1.00 0.00 C ATOM 62 O GLY A 230 6.431 2.330 -0.783 1.00 0.00 O ATOM 0 H GLY A 230 7.852 4.289 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.076 5.243 -0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.171 5.001 -1.620 1.00 0.00 H new ATOM 66 N LEU A 231 4.272 2.908 -0.525 1.00 0.00 N ATOM 67 CA LEU A 231 3.788 1.533 -0.544 1.00 0.00 C ATOM 68 C LEU A 231 2.904 1.283 -1.762 1.00 0.00 C ATOM 69 O LEU A 231 2.174 2.170 -2.205 1.00 0.00 O ATOM 70 CB LEU A 231 3.008 1.229 0.737 1.00 0.00 C ATOM 71 CG LEU A 231 3.847 0.988 1.992 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.949 0.714 3.189 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.814 -0.166 1.774 1.00 0.00 C ATOM 0 H LEU A 231 3.541 3.611 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 231 4.652 0.871 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.330 2.060 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.391 0.348 0.562 1.00 0.00 H new ATOM 0 HG LEU A 231 4.427 1.888 2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.563 0.545 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.297 1.571 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.342 -0.170 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.403 -0.323 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.253 -1.072 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.480 0.069 0.944 1.00 0.00 H new ATOM 85 N TYR A 232 2.974 0.069 -2.298 1.00 0.00 N ATOM 86 CA TYR A 232 2.181 -0.298 -3.465 1.00 0.00 C ATOM 87 C TYR A 232 1.112 -1.322 -3.097 1.00 0.00 C ATOM 88 O TYR A 232 1.387 -2.303 -2.406 1.00 0.00 O ATOM 89 CB TYR A 232 3.084 -0.859 -4.565 1.00 0.00 C ATOM 90 CG TYR A 232 2.344 -1.687 -5.591 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.940 -2.985 -5.306 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.048 -1.170 -6.847 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.265 -3.745 -6.241 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.372 -1.922 -7.788 1.00 0.00 C ATOM 95 CZ TYR A 232 0.983 -3.209 -7.480 1.00 0.00 C ATOM 96 OH TYR A 232 0.309 -3.963 -8.414 1.00 0.00 O ATOM 0 H TYR A 232 3.572 -0.677 -1.943 1.00 0.00 H new ATOM 0 HA TYR A 232 1.686 0.600 -3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.584 -0.033 -5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.862 -1.471 -4.108 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.158 -3.407 -4.336 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.352 -0.163 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.960 -4.753 -6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.149 -1.505 -8.759 1.00 0.00 H new ATOM 0 HH TYR A 232 0.189 -3.438 -9.233 1.00 0.00 H new ATOM 106 N VAL A 233 -0.110 -1.086 -3.564 1.00 0.00 N ATOM 107 CA VAL A 233 -1.222 -1.987 -3.287 1.00 0.00 C ATOM 108 C VAL A 233 -1.788 -2.574 -4.575 1.00 0.00 C ATOM 109 O VAL A 233 -1.990 -1.862 -5.558 1.00 0.00 O ATOM 110 CB VAL A 233 -2.350 -1.268 -2.524 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.973 -0.183 -3.389 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.403 -2.266 -2.067 1.00 0.00 C ATOM 0 H VAL A 233 -0.355 -0.278 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.830 -2.792 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.923 -0.794 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.768 0.314 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.211 0.547 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.387 -0.631 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.193 -1.741 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.828 -2.770 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.944 -3.003 -1.408 1.00 0.00 H new ATOM 122 N GLY A 234 -2.043 -3.879 -4.563 1.00 0.00 N ATOM 123 CA GLY A 234 -2.585 -4.540 -5.736 1.00 0.00 C ATOM 124 C GLY A 234 -3.555 -5.649 -5.381 1.00 0.00 C ATOM 125 O GLY A 234 -3.591 -6.110 -4.240 1.00 0.00 O ATOM 0 H GLY A 234 -1.884 -4.490 -3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.092 -3.805 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.767 -4.952 -6.327 1.00 0.00 H new ATOM 129 N SER A 235 -4.346 -6.077 -6.359 1.00 0.00 N ATOM 130 CA SER A 235 -5.326 -7.135 -6.143 1.00 0.00 C ATOM 131 C SER A 235 -6.520 -6.614 -5.348 1.00 0.00 C ATOM 132 O SER A 235 -6.970 -7.249 -4.393 1.00 0.00 O ATOM 133 CB SER A 235 -4.683 -8.312 -5.406 1.00 0.00 C ATOM 134 OG SER A 235 -3.345 -8.508 -5.829 1.00 0.00 O ATOM 0 H SER A 235 -4.328 -5.707 -7.309 1.00 0.00 H new ATOM 0 HA SER A 235 -5.679 -7.474 -7.117 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.705 -8.128 -4.332 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.261 -9.218 -5.587 1.00 0.00 H new ATOM 0 HG SER A 235 -3.163 -9.468 -5.904 1.00 0.00 H new ATOM 140 N LEU A 236 -7.030 -5.455 -5.750 1.00 0.00 N ATOM 141 CA LEU A 236 -8.173 -4.848 -5.076 1.00 0.00 C ATOM 142 C LEU A 236 -9.421 -4.921 -5.949 1.00 0.00 C ATOM 143 O LEU A 236 -9.348 -5.272 -7.127 1.00 0.00 O ATOM 144 CB LEU A 236 -7.867 -3.391 -4.725 1.00 0.00 C ATOM 145 CG LEU A 236 -6.534 -3.136 -4.020 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.161 -1.664 -4.100 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.600 -3.593 -2.571 1.00 0.00 C ATOM 0 H LEU A 236 -6.671 -4.917 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.361 -5.405 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.887 -2.805 -5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.669 -3.015 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.761 -3.714 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.210 -1.502 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.070 -1.368 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -6.935 -1.066 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.643 -3.404 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.385 -3.044 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.820 -4.660 -2.536 1.00 0.00 H new ATOM 159 N HIS A 237 -10.567 -4.584 -5.365 1.00 0.00 N ATOM 160 CA HIS A 237 -11.832 -4.609 -6.090 1.00 0.00 C ATOM 161 C HIS A 237 -12.212 -3.210 -6.567 1.00 0.00 C ATOM 162 O HIS A 237 -12.064 -2.232 -5.834 1.00 0.00 O ATOM 163 CB HIS A 237 -12.941 -5.178 -5.205 1.00 0.00 C ATOM 164 CG HIS A 237 -14.019 -5.879 -5.972 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.043 -5.213 -6.612 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.228 -7.197 -6.202 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.836 -6.090 -7.200 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.364 -7.301 -6.967 1.00 0.00 N ATOM 0 H HIS A 237 -10.645 -4.290 -4.391 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.710 -5.251 -6.963 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.503 -5.875 -4.491 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.386 -4.367 -4.628 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.616 -8.014 -5.850 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.720 -5.856 -7.774 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.776 -8.172 -7.301 1.00 0.00 H new ATOM 176 N PHE A 238 -12.702 -3.123 -7.799 1.00 0.00 N ATOM 177 CA PHE A 238 -13.102 -1.844 -8.374 1.00 0.00 C ATOM 178 C PHE A 238 -13.762 -0.957 -7.322 1.00 0.00 C ATOM 179 O PHE A 238 -13.318 0.162 -7.072 1.00 0.00 O ATOM 180 CB PHE A 238 -14.061 -2.065 -9.545 1.00 0.00 C ATOM 181 CG PHE A 238 -13.661 -3.203 -10.441 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.024 -4.504 -10.134 1.00 0.00 C ATOM 183 CD2 PHE A 238 -12.923 -2.971 -11.590 1.00 0.00 C ATOM 184 CE1 PHE A 238 -13.657 -5.553 -10.956 1.00 0.00 C ATOM 185 CE2 PHE A 238 -12.553 -4.015 -12.416 1.00 0.00 C ATOM 186 CZ PHE A 238 -12.922 -5.308 -12.099 1.00 0.00 C ATOM 0 H PHE A 238 -12.832 -3.923 -8.418 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.206 -1.341 -8.737 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -15.061 -2.255 -9.155 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.117 -1.151 -10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -14.600 -4.701 -9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -12.633 -1.962 -11.843 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -13.945 -6.563 -10.705 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -11.976 -3.821 -13.308 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.636 -6.126 -12.744 1.00 0.00 H new ATOM 196 N ASN A 239 -14.825 -1.468 -6.709 1.00 0.00 N ATOM 197 CA ASN A 239 -15.548 -0.723 -5.685 1.00 0.00 C ATOM 198 C ASN A 239 -14.586 0.080 -4.815 1.00 0.00 C ATOM 199 O ASN A 239 -14.853 1.234 -4.479 1.00 0.00 O ATOM 200 CB ASN A 239 -16.367 -1.677 -4.813 1.00 0.00 C ATOM 201 CG ASN A 239 -17.531 -0.983 -4.133 1.00 0.00 C ATOM 202 OD1 ASN A 239 -18.027 0.037 -4.612 1.00 0.00 O ATOM 203 ND2 ASN A 239 -17.973 -1.535 -3.009 1.00 0.00 N ATOM 0 H ASN A 239 -15.205 -2.395 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.223 -0.029 -6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.744 -2.494 -5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.719 -2.120 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.754 -1.113 -2.506 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -17.532 -2.381 -2.648 1.00 0.00 H new ATOM 210 N ILE A 240 -13.466 -0.539 -4.455 1.00 0.00 N ATOM 211 CA ILE A 240 -12.463 0.119 -3.626 1.00 0.00 C ATOM 212 C ILE A 240 -12.158 1.521 -4.141 1.00 0.00 C ATOM 213 O ILE A 240 -11.893 1.716 -5.328 1.00 0.00 O ATOM 214 CB ILE A 240 -11.156 -0.693 -3.575 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.423 -2.098 -3.032 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.121 0.023 -2.720 1.00 0.00 C ATOM 217 CD1 ILE A 240 -11.930 -2.109 -1.606 1.00 0.00 C ATOM 0 H ILE A 240 -13.231 -1.494 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 240 -12.879 0.187 -2.621 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.763 -0.784 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.153 -2.594 -3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.503 -2.681 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.202 -0.563 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -9.913 1.004 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.505 0.142 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.098 -3.138 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.192 -1.643 -0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -12.867 -1.554 -1.549 1.00 0.00 H new ATOM 229 N THR A 241 -12.194 2.498 -3.240 1.00 0.00 N ATOM 230 CA THR A 241 -11.921 3.883 -3.602 1.00 0.00 C ATOM 231 C THR A 241 -10.775 4.452 -2.774 1.00 0.00 C ATOM 232 O THR A 241 -10.155 3.740 -1.984 1.00 0.00 O ATOM 233 CB THR A 241 -13.166 4.769 -3.412 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.564 4.767 -2.036 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.317 4.280 -4.278 1.00 0.00 C ATOM 0 H THR A 241 -12.410 2.355 -2.253 1.00 0.00 H new ATOM 0 HA THR A 241 -11.640 3.885 -4.655 1.00 0.00 H new ATOM 0 HB THR A 241 -12.911 5.784 -3.715 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.355 5.334 -1.924 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.185 4.922 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.022 4.311 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.570 3.256 -4.002 1.00 0.00 H new ATOM 243 N GLU A 242 -10.499 5.739 -2.958 1.00 0.00 N ATOM 244 CA GLU A 242 -9.426 6.402 -2.227 1.00 0.00 C ATOM 245 C GLU A 242 -9.702 6.388 -0.726 1.00 0.00 C ATOM 246 O GLU A 242 -8.800 6.156 0.079 1.00 0.00 O ATOM 247 CB GLU A 242 -9.263 7.844 -2.713 1.00 0.00 C ATOM 248 CG GLU A 242 -8.520 7.960 -4.033 1.00 0.00 C ATOM 249 CD GLU A 242 -8.943 9.176 -4.835 1.00 0.00 C ATOM 250 OE1 GLU A 242 -8.416 10.276 -4.567 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.800 9.027 -5.731 1.00 0.00 O ATOM 0 H GLU A 242 -11.003 6.343 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.501 5.856 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.249 8.296 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.730 8.416 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.449 8.012 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.694 7.061 -4.624 1.00 0.00 H new ATOM 258 N ASP A 243 -10.953 6.639 -0.358 1.00 0.00 N ATOM 259 CA ASP A 243 -11.349 6.655 1.046 1.00 0.00 C ATOM 260 C ASP A 243 -11.074 5.307 1.703 1.00 0.00 C ATOM 261 O ASP A 243 -10.812 5.232 2.903 1.00 0.00 O ATOM 262 CB ASP A 243 -12.831 7.008 1.176 1.00 0.00 C ATOM 263 CG ASP A 243 -13.174 7.576 2.539 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.234 6.792 3.509 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.383 8.803 2.636 1.00 0.00 O ATOM 0 H ASP A 243 -11.711 6.834 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.757 7.415 1.557 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.098 7.732 0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.431 6.116 0.996 1.00 0.00 H new ATOM 270 N MET A 244 -11.138 4.243 0.909 1.00 0.00 N ATOM 271 CA MET A 244 -10.896 2.896 1.414 1.00 0.00 C ATOM 272 C MET A 244 -9.417 2.690 1.726 1.00 0.00 C ATOM 273 O MET A 244 -9.064 2.138 2.769 1.00 0.00 O ATOM 274 CB MET A 244 -11.365 1.855 0.396 1.00 0.00 C ATOM 275 CG MET A 244 -12.849 1.940 0.079 1.00 0.00 C ATOM 276 SD MET A 244 -13.884 1.365 1.438 1.00 0.00 S ATOM 277 CE MET A 244 -15.487 1.303 0.641 1.00 0.00 C ATOM 0 H MET A 244 -11.355 4.287 -0.087 1.00 0.00 H new ATOM 0 HA MET A 244 -11.464 2.773 2.336 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.797 1.979 -0.526 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.140 0.859 0.777 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.107 2.972 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.061 1.346 -0.810 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.236 0.963 1.356 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.753 2.297 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.449 0.611 -0.200 1.00 0.00 H new ATOM 287 N LEU A 245 -8.558 3.137 0.817 1.00 0.00 N ATOM 288 CA LEU A 245 -7.116 3.001 0.995 1.00 0.00 C ATOM 289 C LEU A 245 -6.623 3.885 2.136 1.00 0.00 C ATOM 290 O LEU A 245 -5.807 3.461 2.955 1.00 0.00 O ATOM 291 CB LEU A 245 -6.386 3.364 -0.299 1.00 0.00 C ATOM 292 CG LEU A 245 -6.386 2.295 -1.392 1.00 0.00 C ATOM 293 CD1 LEU A 245 -5.957 2.893 -2.723 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.476 1.138 -1.007 1.00 0.00 C ATOM 0 H LEU A 245 -8.834 3.597 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 245 -6.902 1.962 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.836 4.270 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.352 3.604 -0.054 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.401 1.912 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -5.963 2.118 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.649 3.687 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.952 3.304 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.489 0.387 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.459 1.505 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -5.828 0.692 -0.077 1.00 0.00 H new ATOM 306 N ARG A 246 -7.125 5.114 2.185 1.00 0.00 N ATOM 307 CA ARG A 246 -6.736 6.058 3.226 1.00 0.00 C ATOM 308 C ARG A 246 -7.220 5.587 4.595 1.00 0.00 C ATOM 309 O ARG A 246 -6.479 5.633 5.576 1.00 0.00 O ATOM 310 CB ARG A 246 -7.303 7.446 2.923 1.00 0.00 C ATOM 311 CG ARG A 246 -8.715 7.655 3.444 1.00 0.00 C ATOM 312 CD ARG A 246 -9.302 8.969 2.953 1.00 0.00 C ATOM 313 NE ARG A 246 -8.942 9.244 1.565 1.00 0.00 N ATOM 314 CZ ARG A 246 -8.885 10.467 1.049 1.00 0.00 C ATOM 315 NH1 ARG A 246 -9.163 11.522 1.803 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.549 10.637 -0.223 1.00 0.00 N ATOM 0 H ARG A 246 -7.802 5.480 1.516 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.648 6.113 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.648 8.200 3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.296 7.604 1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.349 6.829 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.707 7.644 4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.388 8.939 3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.950 9.783 3.587 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.722 8.454 0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.421 11.396 2.782 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.118 12.460 1.404 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.334 9.828 -0.806 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.506 11.576 -0.618 1.00 0.00 H new ATOM 330 N GLY A 247 -8.469 5.134 4.652 1.00 0.00 N ATOM 331 CA GLY A 247 -9.030 4.662 5.904 1.00 0.00 C ATOM 332 C GLY A 247 -8.270 3.478 6.470 1.00 0.00 C ATOM 333 O GLY A 247 -8.066 3.385 7.681 1.00 0.00 O ATOM 0 H GLY A 247 -9.102 5.086 3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.024 5.475 6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.072 4.381 5.749 1.00 0.00 H new ATOM 337 N ILE A 248 -7.852 2.572 5.594 1.00 0.00 N ATOM 338 CA ILE A 248 -7.111 1.389 6.014 1.00 0.00 C ATOM 339 C ILE A 248 -5.664 1.736 6.348 1.00 0.00 C ATOM 340 O ILE A 248 -5.106 1.242 7.328 1.00 0.00 O ATOM 341 CB ILE A 248 -7.128 0.298 4.926 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.549 -0.232 4.726 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.182 -0.834 5.297 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.708 -1.084 3.487 1.00 0.00 C ATOM 0 H ILE A 248 -8.014 2.634 4.589 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.606 1.008 6.907 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.789 0.736 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.836 -0.818 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.238 0.611 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.205 -1.597 4.519 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.169 -0.444 5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.494 -1.273 6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.740 -1.425 3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.453 -0.496 2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.045 -1.947 3.551 1.00 0.00 H new ATOM 356 N PHE A 249 -5.062 2.590 5.527 1.00 0.00 N ATOM 357 CA PHE A 249 -3.679 3.005 5.736 1.00 0.00 C ATOM 358 C PHE A 249 -3.606 4.194 6.688 1.00 0.00 C ATOM 359 O PHE A 249 -2.521 4.629 7.071 1.00 0.00 O ATOM 360 CB PHE A 249 -3.026 3.365 4.400 1.00 0.00 C ATOM 361 CG PHE A 249 -2.808 2.182 3.500 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.865 1.355 3.154 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.548 1.898 3.000 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.667 0.266 2.327 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.344 0.810 2.172 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.405 -0.006 1.835 1.00 0.00 C ATOM 0 H PHE A 249 -5.509 3.008 4.711 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.139 2.171 6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.651 4.093 3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.067 3.847 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.854 1.564 3.535 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.715 2.534 3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.498 -0.372 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.356 0.599 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.249 -0.856 1.187 1.00 0.00 H new ATOM 376 N GLU A 250 -4.770 4.715 7.065 1.00 0.00 N ATOM 377 CA GLU A 250 -4.837 5.856 7.972 1.00 0.00 C ATOM 378 C GLU A 250 -4.348 5.473 9.365 1.00 0.00 C ATOM 379 O GLU A 250 -3.408 6.058 9.904 1.00 0.00 O ATOM 380 CB GLU A 250 -6.269 6.389 8.051 1.00 0.00 C ATOM 381 CG GLU A 250 -6.622 6.988 9.402 1.00 0.00 C ATOM 382 CD GLU A 250 -7.712 8.038 9.307 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.724 8.792 8.311 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.552 8.107 10.229 1.00 0.00 O ATOM 0 H GLU A 250 -5.678 4.366 6.757 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.187 6.638 7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.409 7.146 7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.962 5.577 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.946 6.193 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.730 7.434 9.842 1.00 0.00 H new ATOM 391 N PRO A 251 -5.001 4.466 9.965 1.00 0.00 N ATOM 392 CA PRO A 251 -4.651 3.981 11.304 1.00 0.00 C ATOM 393 C PRO A 251 -3.310 3.255 11.325 1.00 0.00 C ATOM 394 O PRO A 251 -2.890 2.736 12.359 1.00 0.00 O ATOM 395 CB PRO A 251 -5.788 3.014 11.640 1.00 0.00 C ATOM 396 CG PRO A 251 -6.300 2.557 10.317 1.00 0.00 C ATOM 397 CD PRO A 251 -6.131 3.723 9.382 1.00 0.00 C ATOM 0 HA PRO A 251 -4.543 4.798 12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.431 2.175 12.237 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.569 3.507 12.218 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.745 1.689 9.962 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.347 2.260 10.385 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.915 3.395 8.365 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.032 4.334 9.335 1.00 0.00 H new ATOM 405 N PHE A 252 -2.642 3.222 10.176 1.00 0.00 N ATOM 406 CA PHE A 252 -1.349 2.558 10.063 1.00 0.00 C ATOM 407 C PHE A 252 -0.216 3.579 10.004 1.00 0.00 C ATOM 408 O PHE A 252 0.922 3.282 10.365 1.00 0.00 O ATOM 409 CB PHE A 252 -1.314 1.670 8.818 1.00 0.00 C ATOM 410 CG PHE A 252 -1.994 0.344 9.009 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.753 -0.417 10.142 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.873 -0.143 8.055 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.377 -1.637 10.321 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.500 -1.362 8.228 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.251 -2.111 9.362 1.00 0.00 C ATOM 0 H PHE A 252 -2.975 3.647 9.311 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.210 1.937 10.948 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.790 2.198 7.991 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.276 1.499 8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.069 -0.052 10.894 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.070 0.437 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.182 -2.219 11.209 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.184 -1.729 7.477 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.739 -3.065 9.498 1.00 0.00 H new ATOM 425 N GLY A 253 -0.538 4.785 9.546 1.00 0.00 N ATOM 426 CA GLY A 253 0.461 5.832 9.447 1.00 0.00 C ATOM 427 C GLY A 253 -0.047 7.051 8.703 1.00 0.00 C ATOM 428 O GLY A 253 -1.011 6.966 7.941 1.00 0.00 O ATOM 0 H GLY A 253 -1.473 5.055 9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.775 6.126 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.343 5.442 8.939 1.00 0.00 H new ATOM 432 N LYS A 254 0.600 8.190 8.924 1.00 0.00 N ATOM 433 CA LYS A 254 0.208 9.433 8.270 1.00 0.00 C ATOM 434 C LYS A 254 0.351 9.320 6.756 1.00 0.00 C ATOM 435 O LYS A 254 1.452 9.118 6.241 1.00 0.00 O ATOM 436 CB LYS A 254 1.058 10.596 8.788 1.00 0.00 C ATOM 437 CG LYS A 254 0.345 11.936 8.745 1.00 0.00 C ATOM 438 CD LYS A 254 1.250 13.065 9.209 1.00 0.00 C ATOM 439 CE LYS A 254 0.704 14.423 8.798 1.00 0.00 C ATOM 440 NZ LYS A 254 -0.619 14.701 9.422 1.00 0.00 N ATOM 0 H LYS A 254 1.399 8.278 9.552 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.839 9.623 8.505 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.358 10.386 9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.971 10.660 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.005 12.136 7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.543 11.897 9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.354 13.027 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.246 12.930 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 254 1.412 15.201 9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.609 14.463 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -0.918 15.669 9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -1.322 14.024 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -0.543 14.605 10.455 1.00 0.00 H new ATOM 454 N ILE A 255 -0.766 9.451 6.049 1.00 0.00 N ATOM 455 CA ILE A 255 -0.763 9.366 4.594 1.00 0.00 C ATOM 456 C ILE A 255 -0.570 10.741 3.963 1.00 0.00 C ATOM 457 O ILE A 255 -1.428 11.616 4.082 1.00 0.00 O ATOM 458 CB ILE A 255 -2.070 8.749 4.063 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.277 7.352 4.653 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.049 8.690 2.543 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.675 6.812 4.451 1.00 0.00 C ATOM 0 H ILE A 255 -1.685 9.616 6.460 1.00 0.00 H new ATOM 0 HA ILE A 255 0.072 8.722 4.318 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.904 9.380 4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.562 6.665 4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.058 7.381 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -2.980 8.251 2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.943 9.698 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.209 8.078 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.749 5.819 4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.394 7.477 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.891 6.750 3.384 1.00 0.00 H new ATOM 473 N ASP A 256 0.560 10.923 3.289 1.00 0.00 N ATOM 474 CA ASP A 256 0.865 12.191 2.636 1.00 0.00 C ATOM 475 C ASP A 256 -0.047 12.416 1.434 1.00 0.00 C ATOM 476 O ASP A 256 -0.551 13.518 1.223 1.00 0.00 O ATOM 477 CB ASP A 256 2.329 12.223 2.194 1.00 0.00 C ATOM 478 CG ASP A 256 2.902 13.626 2.188 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.689 14.358 3.178 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.562 13.994 1.193 1.00 0.00 O ATOM 0 H ASP A 256 1.280 10.209 3.180 1.00 0.00 H new ATOM 0 HA ASP A 256 0.693 12.992 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.920 11.595 2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.413 11.795 1.195 1.00 0.00 H new ATOM 485 N ASN A 257 -0.253 11.364 0.649 1.00 0.00 N ATOM 486 CA ASN A 257 -1.103 11.447 -0.533 1.00 0.00 C ATOM 487 C ASN A 257 -1.410 10.057 -1.082 1.00 0.00 C ATOM 488 O ASN A 257 -0.635 9.119 -0.891 1.00 0.00 O ATOM 489 CB ASN A 257 -0.430 12.296 -1.612 1.00 0.00 C ATOM 490 CG ASN A 257 -1.425 12.869 -2.603 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.159 13.807 -2.291 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.455 12.304 -3.804 1.00 0.00 N ATOM 0 H ASN A 257 0.157 10.444 0.810 1.00 0.00 H new ATOM 0 HA ASN A 257 -2.042 11.918 -0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.118 13.111 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.301 11.688 -2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -2.105 12.645 -4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.828 11.529 -4.019 1.00 0.00 H new ATOM 499 N ILE A 258 -2.543 9.932 -1.764 1.00 0.00 N ATOM 500 CA ILE A 258 -2.951 8.658 -2.341 1.00 0.00 C ATOM 501 C ILE A 258 -3.405 8.830 -3.787 1.00 0.00 C ATOM 502 O ILE A 258 -4.248 9.675 -4.088 1.00 0.00 O ATOM 503 CB ILE A 258 -4.089 8.010 -1.531 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.629 7.729 -0.099 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.556 6.729 -2.204 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.760 7.373 0.841 1.00 0.00 C ATOM 0 H ILE A 258 -3.195 10.698 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.079 8.005 -2.311 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.929 8.704 -1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -2.907 6.912 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.110 8.607 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.361 6.283 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.919 6.956 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.724 6.028 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.360 7.187 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.471 8.198 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.265 6.477 0.480 1.00 0.00 H new ATOM 518 N VAL A 259 -2.842 8.021 -4.679 1.00 0.00 N ATOM 519 CA VAL A 259 -3.191 8.081 -6.093 1.00 0.00 C ATOM 520 C VAL A 259 -3.585 6.705 -6.620 1.00 0.00 C ATOM 521 O VAL A 259 -2.860 5.727 -6.436 1.00 0.00 O ATOM 522 CB VAL A 259 -2.024 8.627 -6.936 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.341 8.518 -8.420 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.718 10.067 -6.552 1.00 0.00 C ATOM 0 H VAL A 259 -2.142 7.316 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.041 8.758 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.138 8.025 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.505 8.909 -9.000 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.507 7.473 -8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.239 9.094 -8.644 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.891 10.437 -7.158 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.599 10.685 -6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.445 10.112 -5.498 1.00 0.00 H new ATOM 534 N LEU A 260 -4.737 6.638 -7.278 1.00 0.00 N ATOM 535 CA LEU A 260 -5.229 5.382 -7.834 1.00 0.00 C ATOM 536 C LEU A 260 -4.868 5.263 -9.311 1.00 0.00 C ATOM 537 O LEU A 260 -5.014 6.217 -10.075 1.00 0.00 O ATOM 538 CB LEU A 260 -6.745 5.282 -7.657 1.00 0.00 C ATOM 539 CG LEU A 260 -7.234 4.892 -6.262 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.752 4.956 -6.191 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.739 3.501 -5.893 1.00 0.00 C ATOM 0 H LEU A 260 -5.348 7.439 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.753 4.563 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.185 6.244 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.127 4.552 -8.371 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.827 5.603 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.082 4.675 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.084 5.971 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.180 4.268 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.097 3.240 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.116 2.777 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.649 3.488 -5.902 1.00 0.00 H new ATOM 553 N MET A 261 -4.400 4.084 -9.707 1.00 0.00 N ATOM 554 CA MET A 261 -4.022 3.839 -11.094 1.00 0.00 C ATOM 555 C MET A 261 -5.163 3.177 -11.860 1.00 0.00 C ATOM 556 O MET A 261 -5.771 2.218 -11.383 1.00 0.00 O ATOM 557 CB MET A 261 -2.772 2.958 -11.157 1.00 0.00 C ATOM 558 CG MET A 261 -1.645 3.438 -10.258 1.00 0.00 C ATOM 559 SD MET A 261 -1.284 5.192 -10.472 1.00 0.00 S ATOM 560 CE MET A 261 -0.017 5.125 -11.736 1.00 0.00 C ATOM 0 H MET A 261 -4.273 3.284 -9.087 1.00 0.00 H new ATOM 0 HA MET A 261 -3.804 4.800 -11.560 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.041 1.940 -10.877 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.415 2.922 -12.186 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.910 3.250 -9.218 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.746 2.858 -10.468 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.117 5.985 -12.398 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.967 5.141 -11.266 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.128 4.208 -12.314 1.00 0.00 H new ATOM 570 N LYS A 262 -5.451 3.696 -13.049 1.00 0.00 N ATOM 571 CA LYS A 262 -6.519 3.155 -13.882 1.00 0.00 C ATOM 572 C LYS A 262 -6.053 2.990 -15.325 1.00 0.00 C ATOM 573 O LYS A 262 -5.172 3.714 -15.789 1.00 0.00 O ATOM 574 CB LYS A 262 -7.745 4.070 -13.832 1.00 0.00 C ATOM 575 CG LYS A 262 -8.343 4.209 -12.443 1.00 0.00 C ATOM 576 CD LYS A 262 -7.616 5.264 -11.626 1.00 0.00 C ATOM 577 CE LYS A 262 -8.528 5.884 -10.578 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.547 6.781 -11.191 1.00 0.00 N ATOM 0 H LYS A 262 -4.960 4.491 -13.458 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.789 2.174 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.466 5.058 -14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.506 3.682 -14.509 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.397 4.473 -12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.294 3.250 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.751 4.815 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.239 6.043 -12.289 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.029 5.094 -10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.929 6.449 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.953 7.397 -10.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.098 7.365 -11.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.302 6.208 -11.618 1.00 0.00 H new ATOM 592 N ASP A 263 -6.651 2.036 -16.029 1.00 0.00 N ATOM 593 CA ASP A 263 -6.299 1.778 -17.421 1.00 0.00 C ATOM 594 C ASP A 263 -6.688 2.957 -18.307 1.00 0.00 C ATOM 595 O ASP A 263 -7.375 3.878 -17.866 1.00 0.00 O ATOM 596 CB ASP A 263 -6.986 0.504 -17.915 1.00 0.00 C ATOM 597 CG ASP A 263 -6.211 -0.177 -19.027 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.981 0.023 -19.101 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.836 -0.910 -19.822 1.00 0.00 O ATOM 0 H ASP A 263 -7.382 1.428 -15.659 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.219 1.645 -17.478 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.104 -0.188 -17.081 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.987 0.749 -18.271 1.00 0.00 H new ATOM 604 N SER A 264 -6.242 2.922 -19.559 1.00 0.00 N ATOM 605 CA SER A 264 -6.539 3.991 -20.506 1.00 0.00 C ATOM 606 C SER A 264 -7.623 3.559 -21.489 1.00 0.00 C ATOM 607 O SER A 264 -8.517 4.336 -21.825 1.00 0.00 O ATOM 608 CB SER A 264 -5.274 4.392 -21.268 1.00 0.00 C ATOM 609 OG SER A 264 -4.906 3.395 -22.205 1.00 0.00 O ATOM 0 H SER A 264 -5.674 2.166 -19.941 1.00 0.00 H new ATOM 0 HA SER A 264 -6.904 4.851 -19.944 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.441 5.337 -21.785 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.457 4.553 -20.564 1.00 0.00 H new ATOM 0 HG SER A 264 -4.096 3.676 -22.680 1.00 0.00 H new ATOM 615 N ASP A 265 -7.537 2.314 -21.946 1.00 0.00 N ATOM 616 CA ASP A 265 -8.511 1.777 -22.889 1.00 0.00 C ATOM 617 C ASP A 265 -9.911 1.778 -22.285 1.00 0.00 C ATOM 618 O ASP A 265 -10.888 2.117 -22.953 1.00 0.00 O ATOM 619 CB ASP A 265 -8.121 0.358 -23.304 1.00 0.00 C ATOM 620 CG ASP A 265 -8.651 -0.011 -24.676 1.00 0.00 C ATOM 621 OD1 ASP A 265 -8.231 0.627 -25.664 1.00 0.00 O ATOM 622 OD2 ASP A 265 -9.485 -0.936 -24.761 1.00 0.00 O ATOM 0 H ASP A 265 -6.803 1.658 -21.679 1.00 0.00 H new ATOM 0 HA ASP A 265 -8.517 2.417 -23.772 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.035 0.267 -23.301 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.502 -0.350 -22.568 1.00 0.00 H new ATOM 627 N THR A 266 -10.002 1.395 -21.015 1.00 0.00 N ATOM 628 CA THR A 266 -11.283 1.349 -20.321 1.00 0.00 C ATOM 629 C THR A 266 -11.356 2.412 -19.230 1.00 0.00 C ATOM 630 O THR A 266 -12.236 3.271 -19.245 1.00 0.00 O ATOM 631 CB THR A 266 -11.531 -0.035 -19.690 1.00 0.00 C ATOM 632 OG1 THR A 266 -10.905 -0.107 -18.405 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.992 -1.141 -20.585 1.00 0.00 C ATOM 0 H THR A 266 -9.204 1.112 -20.446 1.00 0.00 H new ATOM 0 HA THR A 266 -12.053 1.544 -21.067 1.00 0.00 H new ATOM 0 HB THR A 266 -12.607 -0.171 -19.577 1.00 0.00 H new ATOM 0 HG1 THR A 266 -11.069 -0.989 -18.010 1.00 0.00 H new ATOM 0 HG21 THR A 266 -11.178 -2.109 -20.120 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.492 -1.102 -21.553 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.919 -1.006 -20.725 1.00 0.00 H new ATOM 641 N GLY A 267 -10.423 2.348 -18.285 1.00 0.00 N ATOM 642 CA GLY A 267 -10.400 3.311 -17.200 1.00 0.00 C ATOM 643 C GLY A 267 -11.030 2.772 -15.931 1.00 0.00 C ATOM 644 O GLY A 267 -11.400 3.536 -15.040 1.00 0.00 O ATOM 0 H GLY A 267 -9.683 1.647 -18.252 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.369 3.599 -16.996 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -10.928 4.214 -17.509 1.00 0.00 H new ATOM 648 N ARG A 268 -11.154 1.451 -15.849 1.00 0.00 N ATOM 649 CA ARG A 268 -11.747 0.810 -14.682 1.00 0.00 C ATOM 650 C ARG A 268 -10.667 0.363 -13.701 1.00 0.00 C ATOM 651 O ARG A 268 -9.876 -0.532 -13.999 1.00 0.00 O ATOM 652 CB ARG A 268 -12.594 -0.391 -15.108 1.00 0.00 C ATOM 653 CG ARG A 268 -13.847 -0.009 -15.878 1.00 0.00 C ATOM 654 CD ARG A 268 -14.844 0.722 -14.993 1.00 0.00 C ATOM 655 NE ARG A 268 -16.111 0.964 -15.679 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.329 2.008 -16.471 1.00 0.00 C ATOM 657 NH1 ARG A 268 -15.371 2.901 -16.676 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.508 2.159 -17.061 1.00 0.00 N ATOM 0 H ARG A 268 -10.851 0.804 -16.577 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.387 1.538 -14.184 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.986 -1.053 -15.725 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.881 -0.956 -14.221 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.577 0.624 -16.723 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -14.312 -0.906 -16.287 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -15.026 0.137 -14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.417 1.673 -14.675 1.00 0.00 H new ATOM 0 HE ARG A 268 -16.869 0.295 -15.542 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -14.463 2.788 -16.225 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -15.542 3.701 -17.285 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -18.247 1.473 -16.906 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -17.675 2.961 -17.669 1.00 0.00 H new ATOM 672 N SER A 269 -10.642 0.991 -12.530 1.00 0.00 N ATOM 673 CA SER A 269 -9.657 0.661 -11.506 1.00 0.00 C ATOM 674 C SER A 269 -9.456 -0.849 -11.412 1.00 0.00 C ATOM 675 O SER A 269 -10.323 -1.573 -10.924 1.00 0.00 O ATOM 676 CB SER A 269 -10.096 1.214 -10.149 1.00 0.00 C ATOM 677 OG SER A 269 -10.674 2.500 -10.285 1.00 0.00 O ATOM 0 H SER A 269 -11.292 1.731 -12.266 1.00 0.00 H new ATOM 0 HA SER A 269 -8.709 1.119 -11.788 1.00 0.00 H new ATOM 0 HB2 SER A 269 -10.816 0.535 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.238 1.267 -9.479 1.00 0.00 H new ATOM 0 HG SER A 269 -10.948 2.830 -9.404 1.00 0.00 H new ATOM 683 N LYS A 270 -8.306 -1.317 -11.885 1.00 0.00 N ATOM 684 CA LYS A 270 -7.988 -2.739 -11.854 1.00 0.00 C ATOM 685 C LYS A 270 -7.982 -3.265 -10.423 1.00 0.00 C ATOM 686 O LYS A 270 -8.443 -4.375 -10.157 1.00 0.00 O ATOM 687 CB LYS A 270 -6.627 -2.993 -12.507 1.00 0.00 C ATOM 688 CG LYS A 270 -6.494 -2.384 -13.892 1.00 0.00 C ATOM 689 CD LYS A 270 -7.151 -3.254 -14.950 1.00 0.00 C ATOM 690 CE LYS A 270 -7.176 -2.563 -16.304 1.00 0.00 C ATOM 691 NZ LYS A 270 -7.145 -3.541 -17.427 1.00 0.00 N ATOM 0 H LYS A 270 -7.578 -0.731 -12.295 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.758 -3.269 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.844 -2.589 -11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.461 -4.068 -12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.949 -1.394 -13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.439 -2.252 -14.132 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -6.612 -4.198 -15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -8.169 -3.494 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -8.073 -1.949 -16.382 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -6.322 -1.891 -16.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -7.163 -3.030 -18.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -6.276 -4.110 -17.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -7.974 -4.167 -17.366 1.00 0.00 H new ATOM 705 N GLY A 271 -7.459 -2.460 -9.503 1.00 0.00 N ATOM 706 CA GLY A 271 -7.405 -2.862 -8.109 1.00 0.00 C ATOM 707 C GLY A 271 -6.047 -2.609 -7.485 1.00 0.00 C ATOM 708 O GLY A 271 -5.563 -3.413 -6.689 1.00 0.00 O ATOM 0 H GLY A 271 -7.072 -1.537 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.166 -2.320 -7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.646 -3.922 -8.030 1.00 0.00 H new ATOM 712 N TYR A 272 -5.430 -1.490 -7.848 1.00 0.00 N ATOM 713 CA TYR A 272 -4.117 -1.136 -7.322 1.00 0.00 C ATOM 714 C TYR A 272 -3.953 0.379 -7.241 1.00 0.00 C ATOM 715 O TYR A 272 -4.671 1.129 -7.902 1.00 0.00 O ATOM 716 CB TYR A 272 -3.015 -1.733 -8.198 1.00 0.00 C ATOM 717 CG TYR A 272 -2.971 -1.155 -9.594 1.00 0.00 C ATOM 718 CD1 TYR A 272 -4.074 -1.236 -10.435 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.827 -0.529 -10.073 1.00 0.00 C ATOM 720 CE1 TYR A 272 -4.039 -0.709 -11.712 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.783 0.001 -11.348 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.891 -0.092 -12.164 1.00 0.00 C ATOM 723 OH TYR A 272 -2.851 0.434 -13.435 1.00 0.00 O ATOM 0 H TYR A 272 -5.818 -0.813 -8.504 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.034 -1.547 -6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.051 -1.570 -7.716 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.160 -2.811 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.974 -1.719 -10.085 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.957 -0.455 -9.438 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.906 -0.780 -12.353 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.886 0.486 -11.704 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.971 0.834 -13.596 1.00 0.00 H new ATOM 733 N GLY A 273 -3.001 0.822 -6.425 1.00 0.00 N ATOM 734 CA GLY A 273 -2.758 2.244 -6.272 1.00 0.00 C ATOM 735 C GLY A 273 -1.459 2.536 -5.548 1.00 0.00 C ATOM 736 O GLY A 273 -0.812 1.627 -5.028 1.00 0.00 O ATOM 0 H GLY A 273 -2.394 0.221 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.736 2.713 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.585 2.694 -5.723 1.00 0.00 H new ATOM 740 N PHE A 274 -1.074 3.808 -5.516 1.00 0.00 N ATOM 741 CA PHE A 274 0.159 4.217 -4.853 1.00 0.00 C ATOM 742 C PHE A 274 -0.141 5.077 -3.629 1.00 0.00 C ATOM 743 O PHE A 274 -1.028 5.930 -3.660 1.00 0.00 O ATOM 744 CB PHE A 274 1.054 4.988 -5.825 1.00 0.00 C ATOM 745 CG PHE A 274 1.745 4.110 -6.830 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.685 3.178 -6.424 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.454 4.219 -8.180 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.322 2.368 -7.345 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.087 3.412 -9.106 1.00 0.00 C ATOM 750 CZ PHE A 274 3.023 2.486 -8.688 1.00 0.00 C ATOM 0 H PHE A 274 -1.598 4.573 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 274 0.681 3.318 -4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.451 5.726 -6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.805 5.537 -5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.923 3.083 -5.375 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.724 4.943 -8.512 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.052 1.644 -7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.850 3.505 -10.156 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.520 1.855 -9.410 1.00 0.00 H new ATOM 760 N ILE A 275 0.603 4.845 -2.554 1.00 0.00 N ATOM 761 CA ILE A 275 0.418 5.598 -1.320 1.00 0.00 C ATOM 762 C ILE A 275 1.758 6.018 -0.725 1.00 0.00 C ATOM 763 O ILE A 275 2.718 5.248 -0.724 1.00 0.00 O ATOM 764 CB ILE A 275 -0.362 4.780 -0.273 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.681 4.280 -0.864 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.617 5.618 0.971 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.356 3.218 -0.024 1.00 0.00 C ATOM 0 H ILE A 275 1.340 4.141 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.157 6.488 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 275 0.238 3.916 0.011 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.360 5.124 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.495 3.879 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.169 5.026 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.335 5.930 1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.200 6.499 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.285 2.911 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.695 2.356 0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.574 3.621 0.965 1.00 0.00 H new ATOM 779 N THR A 276 1.815 7.246 -0.218 1.00 0.00 N ATOM 780 CA THR A 276 3.036 7.769 0.381 1.00 0.00 C ATOM 781 C THR A 276 2.822 8.123 1.848 1.00 0.00 C ATOM 782 O THR A 276 1.956 8.932 2.182 1.00 0.00 O ATOM 783 CB THR A 276 3.539 9.017 -0.368 1.00 0.00 C ATOM 784 OG1 THR A 276 3.785 8.698 -1.742 1.00 0.00 O ATOM 785 CG2 THR A 276 4.812 9.554 0.268 1.00 0.00 C ATOM 0 H THR A 276 1.029 7.896 -0.211 1.00 0.00 H new ATOM 0 HA THR A 276 3.786 6.982 0.306 1.00 0.00 H new ATOM 0 HB THR A 276 2.768 9.785 -0.306 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.103 9.497 -2.212 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.148 10.435 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.615 9.824 1.305 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.587 8.788 0.233 1.00 0.00 H new ATOM 793 N PHE A 277 3.616 7.513 2.722 1.00 0.00 N ATOM 794 CA PHE A 277 3.513 7.764 4.154 1.00 0.00 C ATOM 795 C PHE A 277 4.439 8.901 4.576 1.00 0.00 C ATOM 796 O PHE A 277 5.108 9.512 3.742 1.00 0.00 O ATOM 797 CB PHE A 277 3.851 6.496 4.942 1.00 0.00 C ATOM 798 CG PHE A 277 2.723 5.506 4.998 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.423 4.714 3.901 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.963 5.368 6.148 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.386 3.802 3.950 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.925 4.457 6.202 1.00 0.00 C ATOM 803 CZ PHE A 277 0.635 3.674 5.102 1.00 0.00 C ATOM 0 H PHE A 277 4.338 6.841 2.463 1.00 0.00 H new ATOM 0 HA PHE A 277 2.486 8.056 4.373 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.721 6.018 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.131 6.773 5.958 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.006 4.811 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 277 2.184 5.978 7.011 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.163 3.190 3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.341 4.357 7.105 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.177 2.963 5.142 1.00 0.00 H new ATOM 813 N SER A 278 4.472 9.179 5.875 1.00 0.00 N ATOM 814 CA SER A 278 5.312 10.245 6.408 1.00 0.00 C ATOM 815 C SER A 278 6.542 9.670 7.103 1.00 0.00 C ATOM 816 O SER A 278 7.555 10.352 7.261 1.00 0.00 O ATOM 817 CB SER A 278 4.516 11.109 7.387 1.00 0.00 C ATOM 818 OG SER A 278 5.228 12.287 7.723 1.00 0.00 O ATOM 0 H SER A 278 3.927 8.681 6.578 1.00 0.00 H new ATOM 0 HA SER A 278 5.643 10.865 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.556 11.374 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.304 10.538 8.291 1.00 0.00 H new ATOM 0 HG SER A 278 4.697 12.823 8.349 1.00 0.00 H new ATOM 824 N ASP A 279 6.446 8.412 7.517 1.00 0.00 N ATOM 825 CA ASP A 279 7.551 7.743 8.195 1.00 0.00 C ATOM 826 C ASP A 279 7.781 6.351 7.617 1.00 0.00 C ATOM 827 O ASP A 279 6.835 5.596 7.395 1.00 0.00 O ATOM 828 CB ASP A 279 7.272 7.646 9.696 1.00 0.00 C ATOM 829 CG ASP A 279 8.534 7.418 10.506 1.00 0.00 C ATOM 830 OD1 ASP A 279 9.606 7.892 10.078 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.448 6.764 11.566 1.00 0.00 O ATOM 0 H ASP A 279 5.614 7.834 7.395 1.00 0.00 H new ATOM 0 HA ASP A 279 8.453 8.335 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.788 8.563 10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.573 6.830 9.881 1.00 0.00 H new ATOM 836 N SER A 280 9.045 6.018 7.373 1.00 0.00 N ATOM 837 CA SER A 280 9.399 4.718 6.816 1.00 0.00 C ATOM 838 C SER A 280 8.978 3.591 7.754 1.00 0.00 C ATOM 839 O SER A 280 8.548 2.528 7.310 1.00 0.00 O ATOM 840 CB SER A 280 10.905 4.644 6.555 1.00 0.00 C ATOM 841 OG SER A 280 11.638 4.782 7.759 1.00 0.00 O ATOM 0 H SER A 280 9.840 6.631 7.552 1.00 0.00 H new ATOM 0 HA SER A 280 8.867 4.599 5.872 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.149 3.692 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.195 5.429 5.857 1.00 0.00 H new ATOM 0 HG SER A 280 12.597 4.730 7.566 1.00 0.00 H new ATOM 847 N GLU A 281 9.107 3.834 9.055 1.00 0.00 N ATOM 848 CA GLU A 281 8.741 2.839 10.057 1.00 0.00 C ATOM 849 C GLU A 281 7.247 2.534 10.000 1.00 0.00 C ATOM 850 O GLU A 281 6.837 1.375 10.062 1.00 0.00 O ATOM 851 CB GLU A 281 9.121 3.329 11.456 1.00 0.00 C ATOM 852 CG GLU A 281 10.608 3.588 11.628 1.00 0.00 C ATOM 853 CD GLU A 281 11.078 3.363 13.052 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.250 3.491 13.977 1.00 0.00 O ATOM 855 OE2 GLU A 281 12.274 3.058 13.241 1.00 0.00 O ATOM 0 H GLU A 281 9.462 4.710 9.439 1.00 0.00 H new ATOM 0 HA GLU A 281 9.289 1.922 9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.574 4.247 11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.803 2.589 12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.167 2.935 10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.831 4.613 11.333 1.00 0.00 H new ATOM 862 N CYS A 282 6.440 3.582 9.883 1.00 0.00 N ATOM 863 CA CYS A 282 4.991 3.428 9.820 1.00 0.00 C ATOM 864 C CYS A 282 4.584 2.615 8.595 1.00 0.00 C ATOM 865 O CYS A 282 3.682 1.781 8.663 1.00 0.00 O ATOM 866 CB CYS A 282 4.312 4.797 9.787 1.00 0.00 C ATOM 867 SG CYS A 282 4.499 5.751 11.312 1.00 0.00 S ATOM 0 H CYS A 282 6.764 4.548 9.830 1.00 0.00 H new ATOM 0 HA CYS A 282 4.668 2.893 10.713 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.722 5.374 8.958 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.250 4.659 9.585 1.00 0.00 H new ATOM 0 HG CYS A 282 3.893 6.894 11.186 1.00 0.00 H new ATOM 873 N ALA A 283 5.255 2.866 7.475 1.00 0.00 N ATOM 874 CA ALA A 283 4.963 2.158 6.235 1.00 0.00 C ATOM 875 C ALA A 283 5.266 0.669 6.369 1.00 0.00 C ATOM 876 O ALA A 283 4.502 -0.174 5.898 1.00 0.00 O ATOM 877 CB ALA A 283 5.758 2.759 5.085 1.00 0.00 C ATOM 0 H ALA A 283 6.004 3.554 7.401 1.00 0.00 H new ATOM 0 HA ALA A 283 3.899 2.268 6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.530 2.221 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.490 3.809 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.824 2.678 5.298 1.00 0.00 H new ATOM 883 N ARG A 284 6.384 0.353 7.014 1.00 0.00 N ATOM 884 CA ARG A 284 6.788 -1.035 7.207 1.00 0.00 C ATOM 885 C ARG A 284 5.731 -1.803 7.996 1.00 0.00 C ATOM 886 O ARG A 284 5.320 -2.895 7.602 1.00 0.00 O ATOM 887 CB ARG A 284 8.131 -1.100 7.935 1.00 0.00 C ATOM 888 CG ARG A 284 9.329 -0.896 7.022 1.00 0.00 C ATOM 889 CD ARG A 284 9.518 -2.074 6.079 1.00 0.00 C ATOM 890 NE ARG A 284 10.883 -2.151 5.566 1.00 0.00 N ATOM 891 CZ ARG A 284 11.921 -2.548 6.294 1.00 0.00 C ATOM 892 NH1 ARG A 284 11.750 -2.904 7.560 1.00 0.00 N ATOM 893 NH2 ARG A 284 13.133 -2.592 5.755 1.00 0.00 N ATOM 0 H ARG A 284 7.026 1.039 7.412 1.00 0.00 H new ATOM 0 HA ARG A 284 6.892 -1.498 6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.148 -0.341 8.717 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.221 -2.068 8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.195 0.017 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 284 10.228 -0.762 7.624 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.274 -2.999 6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 284 8.822 -1.986 5.245 1.00 0.00 H new ATOM 0 HE ARG A 284 11.049 -1.885 4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.820 -2.873 7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.549 -3.208 8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 284 13.268 -2.321 4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.929 -2.897 6.315 1.00 0.00 H new ATOM 907 N ARG A 285 5.297 -1.226 9.112 1.00 0.00 N ATOM 908 CA ARG A 285 4.291 -1.857 9.957 1.00 0.00 C ATOM 909 C ARG A 285 3.008 -2.118 9.173 1.00 0.00 C ATOM 910 O ARG A 285 2.479 -3.229 9.181 1.00 0.00 O ATOM 911 CB ARG A 285 3.989 -0.976 11.171 1.00 0.00 C ATOM 912 CG ARG A 285 5.184 -0.770 12.087 1.00 0.00 C ATOM 913 CD ARG A 285 4.892 0.268 13.159 1.00 0.00 C ATOM 914 NE ARG A 285 6.010 0.428 14.084 1.00 0.00 N ATOM 915 CZ ARG A 285 6.304 -0.445 15.041 1.00 0.00 C ATOM 916 NH1 ARG A 285 5.566 -1.536 15.196 1.00 0.00 N ATOM 917 NH2 ARG A 285 7.338 -0.229 15.844 1.00 0.00 N ATOM 0 H ARG A 285 5.627 -0.322 9.452 1.00 0.00 H new ATOM 0 HA ARG A 285 4.688 -2.813 10.299 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.635 -0.005 10.825 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.177 -1.426 11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.450 -1.716 12.558 1.00 0.00 H new ATOM 0 HG3 ARG A 285 6.045 -0.454 11.498 1.00 0.00 H new ATOM 0 HD2 ARG A 285 4.673 1.225 12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.001 -0.025 13.714 1.00 0.00 H new ATOM 0 HE ARG A 285 6.598 1.256 13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.771 -1.706 14.580 1.00 0.00 H new ATOM 0 HH12 ARG A 285 5.793 -2.205 15.931 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.908 0.608 15.727 1.00 0.00 H new ATOM 0 HH22 ARG A 285 7.562 -0.900 16.578 1.00 0.00 H new ATOM 931 N ALA A 286 2.514 -1.086 8.496 1.00 0.00 N ATOM 932 CA ALA A 286 1.295 -1.204 7.705 1.00 0.00 C ATOM 933 C ALA A 286 1.420 -2.315 6.668 1.00 0.00 C ATOM 934 O ALA A 286 0.468 -3.057 6.420 1.00 0.00 O ATOM 935 CB ALA A 286 0.975 0.120 7.028 1.00 0.00 C ATOM 0 H ALA A 286 2.939 -0.159 8.480 1.00 0.00 H new ATOM 0 HA ALA A 286 0.477 -1.461 8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.062 0.017 6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.834 0.891 7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.799 0.402 6.372 1.00 0.00 H new ATOM 941 N LEU A 287 2.597 -2.424 6.063 1.00 0.00 N ATOM 942 CA LEU A 287 2.846 -3.445 5.051 1.00 0.00 C ATOM 943 C LEU A 287 2.702 -4.844 5.641 1.00 0.00 C ATOM 944 O LEU A 287 2.156 -5.743 5.003 1.00 0.00 O ATOM 945 CB LEU A 287 4.245 -3.271 4.456 1.00 0.00 C ATOM 946 CG LEU A 287 4.772 -4.443 3.627 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.137 -4.447 2.245 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.288 -4.381 3.520 1.00 0.00 C ATOM 0 H LEU A 287 3.395 -1.818 6.255 1.00 0.00 H new ATOM 0 HA LEU A 287 2.104 -3.326 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.243 -2.380 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 287 4.944 -3.085 5.271 1.00 0.00 H new ATOM 0 HG LEU A 287 4.501 -5.371 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.524 -5.288 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.055 -4.541 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.376 -3.515 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.646 -5.223 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.581 -3.448 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.725 -4.428 4.517 1.00 0.00 H new ATOM 960 N GLU A 288 3.193 -5.018 6.864 1.00 0.00 N ATOM 961 CA GLU A 288 3.117 -6.308 7.540 1.00 0.00 C ATOM 962 C GLU A 288 1.671 -6.665 7.870 1.00 0.00 C ATOM 963 O GLU A 288 1.285 -7.832 7.831 1.00 0.00 O ATOM 964 CB GLU A 288 3.954 -6.288 8.820 1.00 0.00 C ATOM 965 CG GLU A 288 5.403 -5.890 8.594 1.00 0.00 C ATOM 966 CD GLU A 288 6.344 -6.512 9.608 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.023 -7.604 10.122 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.400 -5.907 9.888 1.00 0.00 O ATOM 0 H GLU A 288 3.647 -4.283 7.406 1.00 0.00 H new ATOM 0 HA GLU A 288 3.515 -7.066 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.502 -5.594 9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.925 -7.276 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.706 -6.190 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.489 -4.804 8.642 1.00 0.00 H new ATOM 975 N GLN A 289 0.877 -5.650 8.197 1.00 0.00 N ATOM 976 CA GLN A 289 -0.526 -5.856 8.536 1.00 0.00 C ATOM 977 C GLN A 289 -1.389 -5.902 7.279 1.00 0.00 C ATOM 978 O GLN A 289 -2.459 -6.511 7.270 1.00 0.00 O ATOM 979 CB GLN A 289 -1.017 -4.745 9.465 1.00 0.00 C ATOM 980 CG GLN A 289 -0.622 -4.949 10.919 1.00 0.00 C ATOM 981 CD GLN A 289 -0.859 -6.368 11.394 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.904 -6.960 11.123 1.00 0.00 O ATOM 983 NE2 GLN A 289 0.113 -6.924 12.109 1.00 0.00 N ATOM 0 H GLN A 289 1.182 -4.677 8.234 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.612 -6.814 9.049 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.619 -3.791 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -2.103 -4.680 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.432 -4.699 11.044 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -1.189 -4.261 11.546 1.00 0.00 H new ATOM 0 HE21 GLN A 289 0.963 -6.397 12.311 1.00 0.00 H new ATOM 0 HE22 GLN A 289 0.009 -7.877 12.456 1.00 0.00 H new ATOM 992 N LEU A 290 -0.916 -5.255 6.219 1.00 0.00 N ATOM 993 CA LEU A 290 -1.644 -5.221 4.956 1.00 0.00 C ATOM 994 C LEU A 290 -1.394 -6.492 4.149 1.00 0.00 C ATOM 995 O LEU A 290 -2.313 -7.050 3.551 1.00 0.00 O ATOM 996 CB LEU A 290 -1.232 -3.995 4.139 1.00 0.00 C ATOM 997 CG LEU A 290 -1.772 -2.651 4.627 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.123 -1.506 3.866 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.286 -2.600 4.482 1.00 0.00 C ATOM 0 H LEU A 290 -0.032 -4.747 6.210 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.709 -5.159 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.143 -3.943 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.558 -4.143 3.110 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.524 -2.544 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.520 -0.557 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.044 -1.531 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.338 -1.608 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.653 -1.636 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.556 -2.730 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.735 -3.398 5.074 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.144 -6.943 4.139 1.00 0.00 N ATOM 1012 CA ASN A 291 0.227 -8.149 3.407 1.00 0.00 C ATOM 1013 C ASN A 291 -0.556 -9.356 3.915 1.00 0.00 C ATOM 1014 O ASN A 291 -0.434 -9.744 5.076 1.00 0.00 O ATOM 1015 CB ASN A 291 1.729 -8.409 3.539 1.00 0.00 C ATOM 1016 CG ASN A 291 2.064 -9.271 4.741 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.278 -8.763 5.842 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.109 -10.582 4.534 1.00 0.00 N ATOM 0 H ASN A 291 0.629 -6.492 4.629 1.00 0.00 H new ATOM 0 HA ASN A 291 -0.017 -7.996 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.091 -8.896 2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.254 -7.457 3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.328 -11.213 5.305 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.924 -10.958 3.604 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.359 -9.947 3.035 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.149 -11.104 3.412 1.00 0.00 C ATOM 1027 C GLY A 292 -3.380 -10.729 4.213 1.00 0.00 C ATOM 1028 O GLY A 292 -3.873 -11.522 5.016 1.00 0.00 O ATOM 0 H GLY A 292 -1.476 -9.645 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.453 -11.641 2.513 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.532 -11.786 3.997 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.879 -9.516 3.996 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.059 -9.036 4.706 1.00 0.00 C ATOM 1034 C PHE A 293 -6.321 -9.261 3.877 1.00 0.00 C ATOM 1035 O PHE A 293 -6.589 -8.529 2.926 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.911 -7.550 5.037 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.094 -6.978 5.766 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.522 -7.533 6.962 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.777 -5.886 5.256 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.610 -7.009 7.634 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.866 -5.358 5.924 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.282 -5.919 7.115 1.00 0.00 C ATOM 0 H PHE A 293 -3.484 -8.848 3.334 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.149 -9.601 5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.017 -7.408 5.644 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.760 -6.993 4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.000 -8.384 7.373 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.455 -5.442 4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.935 -7.451 8.564 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.391 -4.508 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.131 -5.507 7.640 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.090 -10.281 4.246 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.322 -10.603 3.537 1.00 0.00 C ATOM 1054 C GLU A 294 -9.268 -9.406 3.517 1.00 0.00 C ATOM 1055 O GLU A 294 -9.993 -9.157 4.482 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.013 -11.803 4.188 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.573 -13.142 3.620 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.658 -14.263 4.637 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -8.140 -14.088 5.760 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -9.244 -15.316 4.310 1.00 0.00 O ATOM 0 H GLU A 294 -6.881 -10.898 5.031 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.063 -10.856 2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.813 -11.789 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.091 -11.702 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.195 -13.389 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.548 -13.060 3.260 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.255 -8.667 2.413 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.111 -7.495 2.267 1.00 0.00 C ATOM 1069 C LEU A 295 -11.476 -7.884 1.709 1.00 0.00 C ATOM 1070 O LEU A 295 -12.511 -7.571 2.298 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.447 -6.466 1.351 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.017 -5.048 1.410 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -8.942 -4.026 1.075 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -11.201 -4.909 0.465 1.00 0.00 C ATOM 0 H LEU A 295 -8.661 -8.859 1.606 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.255 -7.055 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.386 -6.420 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.520 -6.823 0.324 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.365 -4.859 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.366 -3.023 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.125 -4.109 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.563 -4.213 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.594 -3.894 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -10.879 -5.118 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -11.980 -5.615 0.752 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.471 -8.570 0.571 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.709 -9.006 -0.064 1.00 0.00 C ATOM 1088 C ALA A 296 -12.755 -10.524 -0.193 1.00 0.00 C ATOM 1089 O ALA A 296 -12.938 -11.059 -1.285 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.859 -8.353 -1.430 1.00 0.00 C ATOM 0 H ALA A 296 -10.623 -8.836 0.070 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.541 -8.697 0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.787 -8.687 -1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.880 -7.269 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.017 -8.634 -2.062 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.586 -11.215 0.931 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.611 -12.666 0.922 1.00 0.00 C ATOM 1098 C GLY A 297 -11.239 -13.267 0.693 1.00 0.00 C ATOM 1099 O GLY A 297 -10.900 -14.297 1.276 1.00 0.00 O ATOM 0 H GLY A 297 -12.432 -10.795 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.008 -13.026 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.290 -13.010 0.142 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.447 -12.625 -0.160 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.105 -13.105 -0.467 1.00 0.00 C ATOM 1105 C ARG A 298 -8.052 -12.091 -0.030 1.00 0.00 C ATOM 1106 O ARG A 298 -8.321 -10.897 0.101 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.970 -13.383 -1.965 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.656 -14.664 -2.412 1.00 0.00 C ATOM 1109 CD ARG A 298 -8.788 -15.883 -2.141 1.00 0.00 C ATOM 1110 NE ARG A 298 -9.584 -17.098 -1.991 1.00 0.00 N ATOM 1111 CZ ARG A 298 -9.106 -18.234 -1.496 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -7.841 -18.309 -1.104 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -9.892 -19.298 -1.391 1.00 0.00 N ATOM 0 H ARG A 298 -10.712 -11.771 -0.651 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.943 -14.032 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.389 -12.544 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.912 -13.439 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.607 -14.770 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -9.881 -14.605 -3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.079 -16.013 -2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -8.204 -15.718 -1.236 1.00 0.00 H new ATOM 0 HE ARG A 298 -10.561 -17.073 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -7.234 -17.493 -1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.476 -19.182 -0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -10.865 -19.244 -1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -9.523 -20.169 -1.011 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.823 -12.577 0.202 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.705 -11.730 0.628 1.00 0.00 C ATOM 1129 C PRO A 299 -5.232 -10.794 -0.478 1.00 0.00 C ATOM 1130 O PRO A 299 -5.155 -11.183 -1.643 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.609 -12.740 0.979 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.931 -13.946 0.166 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.431 -13.989 0.066 1.00 0.00 C ATOM 0 HA PRO A 299 -5.982 -11.075 1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.620 -12.351 0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.609 -12.969 2.045 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.476 -13.883 -0.822 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.545 -14.849 0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.758 -14.407 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.869 -14.605 0.852 1.00 0.00 H new ATOM 1141 N MET A 300 -4.917 -9.557 -0.106 1.00 0.00 N ATOM 1142 CA MET A 300 -4.450 -8.566 -1.069 1.00 0.00 C ATOM 1143 C MET A 300 -2.929 -8.587 -1.176 1.00 0.00 C ATOM 1144 O MET A 300 -2.243 -9.123 -0.305 1.00 0.00 O ATOM 1145 CB MET A 300 -4.925 -7.169 -0.665 1.00 0.00 C ATOM 1146 CG MET A 300 -4.357 -6.693 0.662 1.00 0.00 C ATOM 1147 SD MET A 300 -5.455 -5.548 1.518 1.00 0.00 S ATOM 1148 CE MET A 300 -4.349 -4.169 1.806 1.00 0.00 C ATOM 0 H MET A 300 -4.977 -9.218 0.854 1.00 0.00 H new ATOM 0 HA MET A 300 -4.869 -8.817 -2.044 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.647 -6.460 -1.445 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.013 -7.167 -0.606 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.168 -7.555 1.302 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.397 -6.208 0.488 1.00 0.00 H new ATOM 0 HE1 MET A 300 -4.905 -3.343 2.249 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.553 -4.476 2.485 1.00 0.00 H new ATOM 0 HE3 MET A 300 -3.914 -3.847 0.860 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.407 -8.001 -2.249 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.967 -7.954 -2.470 1.00 0.00 C ATOM 1160 C ARG A 301 -0.398 -6.599 -2.060 1.00 0.00 C ATOM 1161 O ARG A 301 -0.813 -5.559 -2.571 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.646 -8.230 -3.940 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.756 -9.698 -4.322 1.00 0.00 C ATOM 1164 CD ARG A 301 0.548 -10.438 -4.068 1.00 0.00 C ATOM 1165 NE ARG A 301 0.487 -11.825 -4.522 1.00 0.00 N ATOM 1166 CZ ARG A 301 1.485 -12.689 -4.380 1.00 0.00 C ATOM 1167 NH1 ARG A 301 2.616 -12.312 -3.799 1.00 0.00 N ATOM 1168 NH2 ARG A 301 1.354 -13.935 -4.818 1.00 0.00 N ATOM 0 H ARG A 301 -2.960 -7.552 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.505 -8.725 -1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.323 -7.649 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.365 -7.882 -4.154 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.558 -10.165 -3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -1.024 -9.782 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.362 -9.924 -4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.776 -10.415 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.369 -12.147 -4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.721 -11.356 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 301 3.381 -12.978 -3.691 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.486 -14.230 -5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 301 2.122 -14.598 -4.708 1.00 0.00 H new ATOM 1182 N VAL A 302 0.555 -6.619 -1.134 1.00 0.00 N ATOM 1183 CA VAL A 302 1.182 -5.393 -0.655 1.00 0.00 C ATOM 1184 C VAL A 302 2.702 -5.495 -0.708 1.00 0.00 C ATOM 1185 O VAL A 302 3.288 -6.454 -0.207 1.00 0.00 O ATOM 1186 CB VAL A 302 0.751 -5.067 0.787 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.112 -3.633 1.142 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.741 -5.310 0.964 1.00 0.00 C ATOM 0 H VAL A 302 0.910 -7.471 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 302 0.851 -4.591 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 302 1.287 -5.729 1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.799 -3.422 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.190 -3.497 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.605 -2.951 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.029 -5.075 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.297 -4.674 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.967 -6.356 0.755 1.00 0.00 H new ATOM 1198 N GLY A 303 3.336 -4.500 -1.320 1.00 0.00 N ATOM 1199 CA GLY A 303 4.784 -4.497 -1.427 1.00 0.00 C ATOM 1200 C GLY A 303 5.358 -3.095 -1.488 1.00 0.00 C ATOM 1201 O GLY A 303 4.642 -2.135 -1.774 1.00 0.00 O ATOM 0 H GLY A 303 2.873 -3.696 -1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.209 -5.024 -0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.080 -5.047 -2.320 1.00 0.00 H new ATOM 1205 N HIS A 304 6.654 -2.976 -1.218 1.00 0.00 N ATOM 1206 CA HIS A 304 7.324 -1.680 -1.243 1.00 0.00 C ATOM 1207 C HIS A 304 7.561 -1.218 -2.677 1.00 0.00 C ATOM 1208 O HIS A 304 8.191 -1.919 -3.470 1.00 0.00 O ATOM 1209 CB HIS A 304 8.654 -1.756 -0.493 1.00 0.00 C ATOM 1210 CG HIS A 304 8.531 -1.482 0.974 1.00 0.00 C ATOM 1211 ND1 HIS A 304 7.473 -1.597 1.811 1.00 0.00 N flip ATOM 1212 CD2 HIS A 304 9.581 -1.031 1.746 1.00 0.00 C flip ATOM 1213 CE1 HIS A 304 7.899 -1.218 3.060 1.00 0.00 C flip ATOM 1214 NE2 HIS A 304 9.174 -0.882 2.994 1.00 0.00 N flip ATOM 0 H HIS A 304 7.261 -3.760 -0.980 1.00 0.00 H new ATOM 0 HA HIS A 304 6.677 -0.955 -0.749 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.085 -2.747 -0.634 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.350 -1.040 -0.931 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.580 -0.831 1.387 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.290 -1.198 3.952 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.748 -0.562 3.774 1.00 0.00 H new ATOM 1222 N VAL A 305 7.050 -0.035 -3.005 1.00 0.00 N ATOM 1223 CA VAL A 305 7.206 0.520 -4.344 1.00 0.00 C ATOM 1224 C VAL A 305 8.670 0.526 -4.769 1.00 0.00 C ATOM 1225 O VAL A 305 9.417 1.453 -4.454 1.00 0.00 O ATOM 1226 CB VAL A 305 6.654 1.956 -4.424 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.850 2.527 -5.820 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.186 1.984 -4.028 1.00 0.00 C ATOM 0 H VAL A 305 6.525 0.557 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 305 6.637 -0.118 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 305 7.208 2.580 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.454 3.542 -5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.913 2.543 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.324 1.906 -6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.812 3.006 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.615 1.347 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.078 1.619 -3.007 1.00 0.00 H new ATOM 1238 N THR A 306 9.076 -0.516 -5.488 1.00 0.00 N ATOM 1239 CA THR A 306 10.451 -0.632 -5.957 1.00 0.00 C ATOM 1240 C THR A 306 10.731 0.350 -7.089 1.00 0.00 C ATOM 1241 O THR A 306 9.924 0.500 -8.006 1.00 0.00 O ATOM 1242 CB THR A 306 10.760 -2.060 -6.444 1.00 0.00 C ATOM 1243 OG1 THR A 306 9.905 -2.399 -7.542 1.00 0.00 O ATOM 1244 CG2 THR A 306 10.573 -3.068 -5.319 1.00 0.00 C ATOM 0 H THR A 306 8.472 -1.292 -5.758 1.00 0.00 H new ATOM 0 HA THR A 306 11.094 -0.398 -5.109 1.00 0.00 H new ATOM 0 HB THR A 306 11.800 -2.092 -6.770 1.00 0.00 H new ATOM 0 HG1 THR A 306 10.109 -3.308 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A 306 10.797 -4.069 -5.687 1.00 0.00 H new ATOM 0 HG22 THR A 306 11.246 -2.825 -4.497 1.00 0.00 H new ATOM 0 HG23 THR A 306 9.542 -3.033 -4.967 1.00 0.00 H new ATOM 1252 N GLU A 307 11.880 1.016 -7.019 1.00 0.00 N ATOM 1253 CA GLU A 307 12.264 1.984 -8.039 1.00 0.00 C ATOM 1254 C GLU A 307 13.418 1.453 -8.885 1.00 0.00 C ATOM 1255 O GLU A 307 14.507 1.191 -8.375 1.00 0.00 O ATOM 1256 CB GLU A 307 12.663 3.311 -7.390 1.00 0.00 C ATOM 1257 CG GLU A 307 13.881 3.206 -6.488 1.00 0.00 C ATOM 1258 CD GLU A 307 13.936 4.311 -5.450 1.00 0.00 C ATOM 1259 OE1 GLU A 307 13.966 5.495 -5.847 1.00 0.00 O ATOM 1260 OE2 GLU A 307 13.949 3.992 -4.243 1.00 0.00 O ATOM 0 H GLU A 307 12.560 0.903 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 307 11.405 2.149 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 307 12.863 4.043 -8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 307 11.822 3.688 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 307 13.873 2.239 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 307 14.784 3.240 -7.098 1.00 0.00 H new ATOM 1267 N ARG A 308 13.169 1.296 -10.182 1.00 0.00 N ATOM 1268 CA ARG A 308 14.185 0.794 -11.099 1.00 0.00 C ATOM 1269 C ARG A 308 14.648 1.893 -12.051 1.00 0.00 C ATOM 1270 O ARG A 308 13.899 2.325 -12.929 1.00 0.00 O ATOM 1271 CB ARG A 308 13.641 -0.391 -11.898 1.00 0.00 C ATOM 1272 CG ARG A 308 14.719 -1.352 -12.373 1.00 0.00 C ATOM 1273 CD ARG A 308 14.160 -2.747 -12.604 1.00 0.00 C ATOM 1274 NE ARG A 308 14.219 -3.567 -11.398 1.00 0.00 N ATOM 1275 CZ ARG A 308 15.299 -4.242 -11.021 1.00 0.00 C ATOM 1276 NH1 ARG A 308 16.404 -4.195 -11.752 1.00 0.00 N ATOM 1277 NH2 ARG A 308 15.276 -4.967 -9.909 1.00 0.00 N ATOM 0 H ARG A 308 12.273 1.509 -10.620 1.00 0.00 H new ATOM 0 HA ARG A 308 15.040 0.464 -10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 308 12.926 -0.936 -11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 308 13.095 -0.015 -12.763 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.160 -0.978 -13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.519 -1.397 -11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 308 13.126 -2.672 -12.941 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.721 -3.235 -13.402 1.00 0.00 H new ATOM 0 HE ARG A 308 13.386 -3.625 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.427 -3.639 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.232 -4.715 -11.459 1.00 0.00 H new ATOM 0 HH21 ARG A 308 14.428 -5.006 -9.343 1.00 0.00 H new ATOM 0 HH22 ARG A 308 16.106 -5.485 -9.621 1.00 0.00 H new ATOM 1291 N LEU A 309 15.885 2.342 -11.872 1.00 0.00 N ATOM 1292 CA LEU A 309 16.448 3.392 -12.714 1.00 0.00 C ATOM 1293 C LEU A 309 17.973 3.352 -12.688 1.00 0.00 C ATOM 1294 O LEU A 309 18.571 2.592 -11.925 1.00 0.00 O ATOM 1295 CB LEU A 309 15.954 4.764 -12.253 1.00 0.00 C ATOM 1296 CG LEU A 309 16.190 5.101 -10.780 1.00 0.00 C ATOM 1297 CD1 LEU A 309 16.172 6.607 -10.568 1.00 0.00 C ATOM 1298 CD2 LEU A 309 15.145 4.425 -9.904 1.00 0.00 C ATOM 0 H LEU A 309 16.518 1.995 -11.151 1.00 0.00 H new ATOM 0 HA LEU A 309 16.116 3.219 -13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 309 16.440 5.526 -12.862 1.00 0.00 H new ATOM 0 HB3 LEU A 309 14.885 4.829 -12.453 1.00 0.00 H new ATOM 0 HG LEU A 309 17.173 4.726 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 309 16.342 6.828 -9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 309 16.958 7.068 -11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 309 15.204 7.006 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 309 15.329 4.676 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 309 14.152 4.770 -10.191 1.00 0.00 H new ATOM 0 HD23 LEU A 309 15.205 3.344 -10.034 1.00 0.00 H new ATOM 1310 N ASP A 310 18.596 4.176 -13.523 1.00 0.00 N ATOM 1311 CA ASP A 310 20.051 4.238 -13.593 1.00 0.00 C ATOM 1312 C ASP A 310 20.550 5.649 -13.296 1.00 0.00 C ATOM 1313 O ASP A 310 20.210 6.599 -13.999 1.00 0.00 O ATOM 1314 CB ASP A 310 20.536 3.792 -14.973 1.00 0.00 C ATOM 1315 CG ASP A 310 20.321 2.310 -15.212 1.00 0.00 C ATOM 1316 OD1 ASP A 310 19.175 1.843 -15.046 1.00 0.00 O ATOM 1317 OD2 ASP A 310 21.299 1.618 -15.563 1.00 0.00 O ATOM 0 H ASP A 310 18.116 4.811 -14.161 1.00 0.00 H new ATOM 0 HA ASP A 310 20.455 3.563 -12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 310 20.011 4.361 -15.741 1.00 0.00 H new ATOM 0 HB3 ASP A 310 21.596 4.023 -15.074 1.00 0.00 H new ATOM 1322 N GLY A 311 21.357 5.777 -12.247 1.00 0.00 N ATOM 1323 CA GLY A 311 21.889 7.075 -11.875 1.00 0.00 C ATOM 1324 C GLY A 311 21.899 7.288 -10.374 1.00 0.00 C ATOM 1325 O GLY A 311 20.846 7.343 -9.741 1.00 0.00 O ATOM 0 H GLY A 311 21.652 5.005 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 311 22.904 7.172 -12.260 1.00 0.00 H new ATOM 0 HA3 GLY A 311 21.294 7.857 -12.346 1.00 0.00 H new ATOM 1329 N GLY A 312 23.093 7.409 -9.803 1.00 0.00 N ATOM 1330 CA GLY A 312 23.214 7.614 -8.371 1.00 0.00 C ATOM 1331 C GLY A 312 23.035 9.066 -7.977 1.00 0.00 C ATOM 1332 O GLY A 312 23.919 9.892 -8.203 1.00 0.00 O ATOM 0 H GLY A 312 23.979 7.369 -10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 312 22.470 7.006 -7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 312 24.193 7.269 -8.039 1.00 0.00 H new ATOM 1336 N SER A 313 21.886 9.380 -7.387 1.00 0.00 N ATOM 1337 CA SER A 313 21.591 10.745 -6.965 1.00 0.00 C ATOM 1338 C SER A 313 22.530 11.182 -5.845 1.00 0.00 C ATOM 1339 O SER A 313 23.119 12.261 -5.900 1.00 0.00 O ATOM 1340 CB SER A 313 20.138 10.854 -6.498 1.00 0.00 C ATOM 1341 OG SER A 313 19.882 9.975 -5.416 1.00 0.00 O ATOM 0 H SER A 313 21.144 8.708 -7.190 1.00 0.00 H new ATOM 0 HA SER A 313 21.741 11.404 -7.820 1.00 0.00 H new ATOM 0 HB2 SER A 313 19.926 11.879 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 313 19.468 10.621 -7.326 1.00 0.00 H new ATOM 0 HG SER A 313 18.947 10.065 -5.135 1.00 0.00 H new ATOM 1347 N GLY A 314 22.666 10.336 -4.829 1.00 0.00 N ATOM 1348 CA GLY A 314 23.534 10.651 -3.711 1.00 0.00 C ATOM 1349 C GLY A 314 24.994 10.382 -4.016 1.00 0.00 C ATOM 1350 O GLY A 314 25.336 9.453 -4.750 1.00 0.00 O ATOM 0 H GLY A 314 22.189 9.437 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 314 23.409 11.700 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 314 23.233 10.063 -2.844 1.00 0.00 H new ATOM 1354 N PRO A 315 25.885 11.207 -3.446 1.00 0.00 N ATOM 1355 CA PRO A 315 27.330 11.073 -3.648 1.00 0.00 C ATOM 1356 C PRO A 315 27.898 9.833 -2.968 1.00 0.00 C ATOM 1357 O PRO A 315 28.233 9.861 -1.783 1.00 0.00 O ATOM 1358 CB PRO A 315 27.897 12.342 -3.006 1.00 0.00 C ATOM 1359 CG PRO A 315 26.880 12.740 -1.993 1.00 0.00 C ATOM 1360 CD PRO A 315 25.548 12.335 -2.561 1.00 0.00 C ATOM 0 HA PRO A 315 27.585 10.961 -4.702 1.00 0.00 H new ATOM 0 HB2 PRO A 315 28.865 12.153 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 315 28.047 13.128 -3.747 1.00 0.00 H new ATOM 0 HG2 PRO A 315 27.064 12.245 -1.040 1.00 0.00 H new ATOM 0 HG3 PRO A 315 26.914 13.813 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 315 24.851 12.037 -1.778 1.00 0.00 H new ATOM 0 HD3 PRO A 315 25.080 13.152 -3.111 1.00 0.00 H new ATOM 1368 N SER A 316 28.005 8.745 -3.724 1.00 0.00 N ATOM 1369 CA SER A 316 28.530 7.493 -3.193 1.00 0.00 C ATOM 1370 C SER A 316 28.873 6.525 -4.321 1.00 0.00 C ATOM 1371 O SER A 316 28.545 6.767 -5.482 1.00 0.00 O ATOM 1372 CB SER A 316 27.515 6.851 -2.245 1.00 0.00 C ATOM 1373 OG SER A 316 27.418 7.578 -1.033 1.00 0.00 O ATOM 0 H SER A 316 27.735 8.706 -4.707 1.00 0.00 H new ATOM 0 HA SER A 316 29.442 7.716 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 316 26.538 6.810 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 316 27.810 5.823 -2.034 1.00 0.00 H new ATOM 0 HG SER A 316 28.036 8.338 -1.057 1.00 0.00 H new ATOM 1379 N SER A 317 29.536 5.427 -3.970 1.00 0.00 N ATOM 1380 CA SER A 317 29.927 4.424 -4.952 1.00 0.00 C ATOM 1381 C SER A 317 28.846 4.254 -6.015 1.00 0.00 C ATOM 1382 O SER A 317 27.654 4.252 -5.710 1.00 0.00 O ATOM 1383 CB SER A 317 30.197 3.084 -4.264 1.00 0.00 C ATOM 1384 OG SER A 317 29.010 2.549 -3.706 1.00 0.00 O ATOM 0 H SER A 317 29.813 5.210 -3.013 1.00 0.00 H new ATOM 0 HA SER A 317 30.841 4.765 -5.439 1.00 0.00 H new ATOM 0 HB2 SER A 317 30.614 2.380 -4.984 1.00 0.00 H new ATOM 0 HB3 SER A 317 30.943 3.218 -3.480 1.00 0.00 H new ATOM 0 HG SER A 317 29.209 1.692 -3.274 1.00 0.00 H new ATOM 1390 N GLY A 318 29.273 4.110 -7.267 1.00 0.00 N ATOM 1391 CA GLY A 318 28.330 3.941 -8.357 1.00 0.00 C ATOM 1392 C GLY A 318 28.554 2.652 -9.123 1.00 0.00 C ATOM 1393 O GLY A 318 27.692 2.218 -9.886 1.00 0.00 O ATOM 0 H GLY A 318 30.254 4.107 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 318 27.315 3.952 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 318 28.415 4.786 -9.041 1.00 0.00 H new TER 1397 GLY A 318