USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 18:sc= 0.293 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot -50:sc= 0.381 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS :FLIP no HD1:sc= -2.58 F(o=-3.9!,f=-2.6) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 269 SER OG : rot 180:sc= -0.804 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 138:sc= -0.637 USER MOD Single : A 289 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.11) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 300 MET CE :methyl -176:sc= -1.12 (180deg=-1.27) USER MOD Single : A 304 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 42:sc= 0.795 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 15.492 14.148 -7.152 1.00 0.00 N ATOM 2 CA GLY A 224 15.578 12.876 -6.460 1.00 0.00 C ATOM 3 C GLY A 224 15.234 12.991 -4.988 1.00 0.00 C ATOM 4 O GLY A 224 15.337 14.069 -4.402 1.00 0.00 O ATOM 0 HA2 GLY A 224 14.903 12.163 -6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 224 16.587 12.477 -6.564 1.00 0.00 H new ATOM 8 N SER A 225 14.823 11.878 -4.389 1.00 0.00 N ATOM 9 CA SER A 225 14.457 11.861 -2.977 1.00 0.00 C ATOM 10 C SER A 225 15.132 10.698 -2.256 1.00 0.00 C ATOM 11 O SER A 225 15.339 9.631 -2.833 1.00 0.00 O ATOM 12 CB SER A 225 12.939 11.759 -2.823 1.00 0.00 C ATOM 13 OG SER A 225 12.338 13.043 -2.830 1.00 0.00 O ATOM 0 H SER A 225 14.735 10.977 -4.859 1.00 0.00 H new ATOM 0 HA SER A 225 14.798 12.793 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.528 11.157 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.698 11.246 -1.892 1.00 0.00 H new ATOM 0 HG SER A 225 11.367 12.950 -2.732 1.00 0.00 H new ATOM 19 N SER A 226 15.473 10.914 -0.989 1.00 0.00 N ATOM 20 CA SER A 226 16.128 9.886 -0.188 1.00 0.00 C ATOM 21 C SER A 226 15.131 9.208 0.746 1.00 0.00 C ATOM 22 O SER A 226 14.383 9.872 1.461 1.00 0.00 O ATOM 23 CB SER A 226 17.273 10.495 0.624 1.00 0.00 C ATOM 24 OG SER A 226 16.781 11.389 1.607 1.00 0.00 O ATOM 0 H SER A 226 15.307 11.791 -0.496 1.00 0.00 H new ATOM 0 HA SER A 226 16.533 9.135 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 226 17.845 9.701 1.104 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.956 11.022 -0.043 1.00 0.00 H new ATOM 0 HG SER A 226 15.827 11.220 1.755 1.00 0.00 H new ATOM 30 N GLY A 227 15.128 7.878 0.734 1.00 0.00 N ATOM 31 CA GLY A 227 14.220 7.131 1.583 1.00 0.00 C ATOM 32 C GLY A 227 12.800 7.128 1.053 1.00 0.00 C ATOM 33 O GLY A 227 11.994 7.986 1.412 1.00 0.00 O ATOM 0 H GLY A 227 15.739 7.305 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.573 6.104 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.229 7.559 2.585 1.00 0.00 H new ATOM 37 N SER A 228 12.492 6.161 0.194 1.00 0.00 N ATOM 38 CA SER A 228 11.161 6.053 -0.391 1.00 0.00 C ATOM 39 C SER A 228 10.224 5.276 0.529 1.00 0.00 C ATOM 40 O SER A 228 10.271 4.047 0.587 1.00 0.00 O ATOM 41 CB SER A 228 11.236 5.368 -1.757 1.00 0.00 C ATOM 42 OG SER A 228 9.944 5.195 -2.313 1.00 0.00 O ATOM 0 H SER A 228 13.147 5.441 -0.112 1.00 0.00 H new ATOM 0 HA SER A 228 10.764 7.060 -0.518 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.849 5.964 -2.433 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.724 4.399 -1.655 1.00 0.00 H new ATOM 0 HG SER A 228 10.020 4.757 -3.186 1.00 0.00 H new ATOM 48 N SER A 229 9.373 6.002 1.247 1.00 0.00 N ATOM 49 CA SER A 229 8.427 5.383 2.167 1.00 0.00 C ATOM 50 C SER A 229 7.095 5.112 1.476 1.00 0.00 C ATOM 51 O SER A 229 6.035 5.185 2.096 1.00 0.00 O ATOM 52 CB SER A 229 8.209 6.281 3.387 1.00 0.00 C ATOM 53 OG SER A 229 7.406 5.633 4.359 1.00 0.00 O ATOM 0 H SER A 229 9.320 7.020 1.209 1.00 0.00 H new ATOM 0 HA SER A 229 8.846 4.432 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 229 9.172 6.546 3.824 1.00 0.00 H new ATOM 0 HB3 SER A 229 7.732 7.211 3.078 1.00 0.00 H new ATOM 0 HG SER A 229 6.599 5.276 3.932 1.00 0.00 H new ATOM 59 N GLY A 230 7.158 4.797 0.185 1.00 0.00 N ATOM 60 CA GLY A 230 5.951 4.520 -0.570 1.00 0.00 C ATOM 61 C GLY A 230 5.599 3.045 -0.580 1.00 0.00 C ATOM 62 O GLY A 230 6.480 2.188 -0.505 1.00 0.00 O ATOM 0 H GLY A 230 8.024 4.729 -0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.122 5.085 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.080 4.867 -1.595 1.00 0.00 H new ATOM 66 N LEU A 231 4.307 2.748 -0.670 1.00 0.00 N ATOM 67 CA LEU A 231 3.840 1.366 -0.687 1.00 0.00 C ATOM 68 C LEU A 231 2.933 1.112 -1.887 1.00 0.00 C ATOM 69 O LEU A 231 2.172 1.988 -2.299 1.00 0.00 O ATOM 70 CB LEU A 231 3.092 1.043 0.608 1.00 0.00 C ATOM 71 CG LEU A 231 3.960 0.837 1.850 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.104 0.848 3.107 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.740 -0.466 1.745 1.00 0.00 C ATOM 0 H LEU A 231 3.565 3.445 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 231 4.711 0.716 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.390 1.852 0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.502 0.141 0.448 1.00 0.00 H new ATOM 0 HG LEU A 231 4.672 1.660 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.739 0.700 3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.591 1.806 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.368 0.046 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.352 -0.596 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.044 -1.300 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.383 -0.435 0.865 1.00 0.00 H new ATOM 85 N TYR A 232 3.019 -0.091 -2.443 1.00 0.00 N ATOM 86 CA TYR A 232 2.206 -0.460 -3.596 1.00 0.00 C ATOM 87 C TYR A 232 1.142 -1.482 -3.208 1.00 0.00 C ATOM 88 O TYR A 232 1.416 -2.436 -2.480 1.00 0.00 O ATOM 89 CB TYR A 232 3.090 -1.025 -4.709 1.00 0.00 C ATOM 90 CG TYR A 232 2.328 -1.830 -5.737 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.876 -3.112 -5.450 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.059 -1.309 -6.997 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.180 -3.851 -6.386 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.363 -2.040 -7.940 1.00 0.00 C ATOM 95 CZ TYR A 232 0.926 -3.311 -7.630 1.00 0.00 C ATOM 96 OH TYR A 232 0.232 -4.043 -8.565 1.00 0.00 O ATOM 0 H TYR A 232 3.643 -0.827 -2.114 1.00 0.00 H new ATOM 0 HA TYR A 232 1.706 0.438 -3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.600 -0.202 -5.210 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.861 -1.655 -4.265 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.073 -3.538 -4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.400 -0.314 -7.243 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.836 -4.846 -6.146 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.162 -1.619 -8.914 1.00 0.00 H new ATOM 0 HH TYR A 232 0.137 -3.518 -9.387 1.00 0.00 H new ATOM 106 N VAL A 233 -0.076 -1.274 -3.700 1.00 0.00 N ATOM 107 CA VAL A 233 -1.183 -2.177 -3.407 1.00 0.00 C ATOM 108 C VAL A 233 -1.792 -2.733 -4.690 1.00 0.00 C ATOM 109 O VAL A 233 -1.981 -2.008 -5.665 1.00 0.00 O ATOM 110 CB VAL A 233 -2.283 -1.470 -2.594 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.960 -0.396 -3.431 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.300 -2.480 -2.085 1.00 0.00 C ATOM 0 H VAL A 233 -0.321 -0.488 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.775 -2.997 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.821 -0.987 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.734 0.092 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.221 0.343 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.411 -0.852 -4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.070 -1.964 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.759 -2.992 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.801 -3.209 -1.447 1.00 0.00 H new ATOM 122 N GLY A 234 -2.098 -4.027 -4.680 1.00 0.00 N ATOM 123 CA GLY A 234 -2.683 -4.659 -5.848 1.00 0.00 C ATOM 124 C GLY A 234 -3.672 -5.748 -5.483 1.00 0.00 C ATOM 125 O GLY A 234 -3.702 -6.213 -4.344 1.00 0.00 O ATOM 0 H GLY A 234 -1.951 -4.648 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.185 -3.904 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.890 -5.084 -6.463 1.00 0.00 H new ATOM 129 N SER A 235 -4.486 -6.155 -6.452 1.00 0.00 N ATOM 130 CA SER A 235 -5.485 -7.193 -6.226 1.00 0.00 C ATOM 131 C SER A 235 -6.653 -6.652 -5.406 1.00 0.00 C ATOM 132 O SER A 235 -7.091 -7.278 -4.440 1.00 0.00 O ATOM 133 CB SER A 235 -4.856 -8.389 -5.510 1.00 0.00 C ATOM 134 OG SER A 235 -5.581 -9.579 -5.772 1.00 0.00 O ATOM 0 H SER A 235 -4.473 -5.782 -7.401 1.00 0.00 H new ATOM 0 HA SER A 235 -5.863 -7.517 -7.196 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.823 -8.510 -5.836 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.832 -8.203 -4.436 1.00 0.00 H new ATOM 0 HG SER A 235 -5.158 -10.329 -5.304 1.00 0.00 H new ATOM 140 N LEU A 236 -7.153 -5.485 -5.798 1.00 0.00 N ATOM 141 CA LEU A 236 -8.270 -4.859 -5.101 1.00 0.00 C ATOM 142 C LEU A 236 -9.537 -4.905 -5.949 1.00 0.00 C ATOM 143 O LEU A 236 -9.494 -5.258 -7.129 1.00 0.00 O ATOM 144 CB LEU A 236 -7.930 -3.409 -4.751 1.00 0.00 C ATOM 145 CG LEU A 236 -6.746 -3.207 -3.805 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.400 -1.730 -3.691 1.00 0.00 C ATOM 147 CD2 LEU A 236 -7.053 -3.792 -2.434 1.00 0.00 C ATOM 0 H LEU A 236 -6.802 -4.954 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.450 -5.416 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.726 -2.871 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.810 -2.948 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.883 -3.731 -4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.555 -1.605 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.137 -1.341 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.260 -1.184 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.199 -3.639 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.929 -3.297 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.251 -4.860 -2.530 1.00 0.00 H new ATOM 159 N HIS A 237 -10.664 -4.546 -5.342 1.00 0.00 N ATOM 160 CA HIS A 237 -11.943 -4.544 -6.043 1.00 0.00 C ATOM 161 C HIS A 237 -12.235 -3.169 -6.638 1.00 0.00 C ATOM 162 O HIS A 237 -12.210 -2.159 -5.934 1.00 0.00 O ATOM 163 CB HIS A 237 -13.069 -4.951 -5.093 1.00 0.00 C ATOM 164 CG HIS A 237 -14.205 -5.650 -5.776 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.414 -6.963 -6.026 1.00 0.00 N flip ATOM 166 CD2 HIS A 237 -15.296 -4.984 -6.293 1.00 0.00 C flip ATOM 167 CE1 HIS A 237 -15.616 -7.067 -6.682 1.00 0.00 C flip ATOM 168 NE2 HIS A 237 -16.128 -5.858 -6.830 1.00 0.00 N flip ATOM 0 H HIS A 237 -10.717 -4.253 -4.366 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.885 -5.267 -6.857 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.663 -5.604 -4.320 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.449 -4.061 -4.591 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -15.447 -3.915 -6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.069 -7.987 -7.021 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -17.015 -5.637 -7.282 1.00 0.00 H new ATOM 176 N PHE A 238 -12.509 -3.138 -7.937 1.00 0.00 N ATOM 177 CA PHE A 238 -12.804 -1.888 -8.627 1.00 0.00 C ATOM 178 C PHE A 238 -13.653 -0.970 -7.751 1.00 0.00 C ATOM 179 O PHE A 238 -13.351 0.212 -7.598 1.00 0.00 O ATOM 180 CB PHE A 238 -13.529 -2.166 -9.946 1.00 0.00 C ATOM 181 CG PHE A 238 -14.549 -3.264 -9.849 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.173 -4.591 -9.982 1.00 0.00 C ATOM 183 CD2 PHE A 238 -15.884 -2.969 -9.625 1.00 0.00 C ATOM 184 CE1 PHE A 238 -15.110 -5.604 -9.893 1.00 0.00 C ATOM 185 CE2 PHE A 238 -16.825 -3.977 -9.535 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.437 -5.296 -9.670 1.00 0.00 C ATOM 0 H PHE A 238 -12.533 -3.965 -8.534 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.859 -1.388 -8.839 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.021 -1.253 -10.281 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -12.794 -2.430 -10.707 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -13.136 -4.837 -10.157 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -16.193 -1.939 -9.520 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -14.804 -6.634 -9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -17.863 -3.734 -9.359 1.00 0.00 H new ATOM 0 HZ PHE A 238 -17.171 -6.085 -9.601 1.00 0.00 H new ATOM 196 N ASN A 239 -14.716 -1.526 -7.179 1.00 0.00 N ATOM 197 CA ASN A 239 -15.610 -0.759 -6.319 1.00 0.00 C ATOM 198 C ASN A 239 -14.817 0.078 -5.319 1.00 0.00 C ATOM 199 O ASN A 239 -15.116 1.253 -5.103 1.00 0.00 O ATOM 200 CB ASN A 239 -16.563 -1.695 -5.575 1.00 0.00 C ATOM 201 CG ASN A 239 -17.274 -1.004 -4.427 1.00 0.00 C ATOM 202 OD1 ASN A 239 -16.827 -1.061 -3.281 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.387 -0.347 -4.730 1.00 0.00 N ATOM 0 H ASN A 239 -14.979 -2.505 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.191 -0.086 -6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.302 -2.086 -6.274 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.004 -2.548 -5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.908 0.137 -3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.721 -0.326 -5.694 1.00 0.00 H new ATOM 210 N ILE A 240 -13.806 -0.535 -4.714 1.00 0.00 N ATOM 211 CA ILE A 240 -12.969 0.154 -3.739 1.00 0.00 C ATOM 212 C ILE A 240 -12.679 1.585 -4.177 1.00 0.00 C ATOM 213 O ILE A 240 -12.700 1.899 -5.368 1.00 0.00 O ATOM 214 CB ILE A 240 -11.636 -0.585 -3.520 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.891 -1.999 -2.993 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.752 0.193 -2.556 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.635 -2.028 -1.676 1.00 0.00 C ATOM 0 H ILE A 240 -13.546 -1.507 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.524 0.170 -2.801 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.119 -0.662 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.461 -2.557 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.936 -2.511 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.813 -0.342 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.547 1.181 -2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.262 0.297 -1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.781 -3.062 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -12.056 -1.498 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.605 -1.545 -1.795 1.00 0.00 H new ATOM 229 N THR A 241 -12.405 2.451 -3.207 1.00 0.00 N ATOM 230 CA THR A 241 -12.109 3.850 -3.491 1.00 0.00 C ATOM 231 C THR A 241 -10.940 4.347 -2.649 1.00 0.00 C ATOM 232 O THR A 241 -10.449 3.636 -1.773 1.00 0.00 O ATOM 233 CB THR A 241 -13.333 4.747 -3.231 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.063 6.083 -3.670 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.693 4.756 -1.753 1.00 0.00 C ATOM 0 H THR A 241 -12.382 2.208 -2.217 1.00 0.00 H new ATOM 0 HA THR A 241 -11.843 3.909 -4.546 1.00 0.00 H new ATOM 0 HB THR A 241 -14.177 4.345 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.847 6.647 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.561 5.396 -1.594 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.926 3.742 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.850 5.136 -1.176 1.00 0.00 H new ATOM 243 N GLU A 242 -10.500 5.572 -2.919 1.00 0.00 N ATOM 244 CA GLU A 242 -9.388 6.163 -2.184 1.00 0.00 C ATOM 245 C GLU A 242 -9.715 6.272 -0.698 1.00 0.00 C ATOM 246 O GLU A 242 -8.840 6.117 0.154 1.00 0.00 O ATOM 247 CB GLU A 242 -9.054 7.547 -2.747 1.00 0.00 C ATOM 248 CG GLU A 242 -8.159 7.505 -3.974 1.00 0.00 C ATOM 249 CD GLU A 242 -8.344 8.712 -4.873 1.00 0.00 C ATOM 250 OE1 GLU A 242 -7.752 9.770 -4.575 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.082 8.598 -5.874 1.00 0.00 O ATOM 0 H GLU A 242 -10.896 6.174 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.522 5.512 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -9.981 8.060 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.566 8.137 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.117 7.449 -3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.369 6.598 -4.541 1.00 0.00 H new ATOM 258 N ASP A 243 -10.980 6.540 -0.394 1.00 0.00 N ATOM 259 CA ASP A 243 -11.424 6.670 0.989 1.00 0.00 C ATOM 260 C ASP A 243 -11.162 5.384 1.766 1.00 0.00 C ATOM 261 O ASP A 243 -10.853 5.419 2.957 1.00 0.00 O ATOM 262 CB ASP A 243 -12.913 7.016 1.039 1.00 0.00 C ATOM 263 CG ASP A 243 -13.395 7.298 2.448 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.997 6.555 3.370 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.170 8.260 2.630 1.00 0.00 O ATOM 0 H ASP A 243 -11.717 6.672 -1.087 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.856 7.476 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.102 7.888 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.489 6.191 0.619 1.00 0.00 H new ATOM 270 N MET A 244 -11.288 4.250 1.084 1.00 0.00 N ATOM 271 CA MET A 244 -11.065 2.953 1.711 1.00 0.00 C ATOM 272 C MET A 244 -9.581 2.732 1.990 1.00 0.00 C ATOM 273 O MET A 244 -9.209 2.188 3.031 1.00 0.00 O ATOM 274 CB MET A 244 -11.600 1.832 0.819 1.00 0.00 C ATOM 275 CG MET A 244 -13.112 1.852 0.658 1.00 0.00 C ATOM 276 SD MET A 244 -13.957 0.875 1.916 1.00 0.00 S ATOM 277 CE MET A 244 -15.451 0.416 1.041 1.00 0.00 C ATOM 0 H MET A 244 -11.543 4.203 0.098 1.00 0.00 H new ATOM 0 HA MET A 244 -11.601 2.939 2.660 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.137 1.909 -0.165 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.300 0.871 1.238 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.465 2.882 0.706 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.374 1.471 -0.329 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.080 -0.194 1.690 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.994 1.316 0.751 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.190 -0.154 0.149 1.00 0.00 H new ATOM 287 N LEU A 245 -8.739 3.155 1.054 1.00 0.00 N ATOM 288 CA LEU A 245 -7.295 3.003 1.199 1.00 0.00 C ATOM 289 C LEU A 245 -6.760 3.908 2.304 1.00 0.00 C ATOM 290 O LEU A 245 -5.914 3.499 3.099 1.00 0.00 O ATOM 291 CB LEU A 245 -6.594 3.323 -0.122 1.00 0.00 C ATOM 292 CG LEU A 245 -6.717 2.267 -1.221 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.289 2.841 -2.563 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.888 1.039 -0.875 1.00 0.00 C ATOM 0 H LEU A 245 -9.031 3.606 0.187 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.089 1.968 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.993 4.263 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.535 3.485 0.082 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.762 1.966 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.383 2.075 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.925 3.689 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.252 3.170 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.987 0.298 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.841 1.324 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.241 0.614 0.065 1.00 0.00 H new ATOM 306 N ARG A 246 -7.262 5.138 2.349 1.00 0.00 N ATOM 307 CA ARG A 246 -6.835 6.100 3.358 1.00 0.00 C ATOM 308 C ARG A 246 -7.313 5.682 4.745 1.00 0.00 C ATOM 309 O ARG A 246 -6.615 5.878 5.739 1.00 0.00 O ATOM 310 CB ARG A 246 -7.369 7.494 3.021 1.00 0.00 C ATOM 311 CG ARG A 246 -8.728 7.790 3.635 1.00 0.00 C ATOM 312 CD ARG A 246 -9.414 8.953 2.936 1.00 0.00 C ATOM 313 NE ARG A 246 -8.904 10.243 3.392 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.104 11.384 2.741 1.00 0.00 C ATOM 315 NH1 ARG A 246 -9.799 11.394 1.612 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.608 12.518 3.220 1.00 0.00 N ATOM 0 H ARG A 246 -7.964 5.491 1.699 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.745 6.126 3.361 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.654 8.241 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.439 7.595 1.938 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.358 6.903 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.608 8.020 4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.268 8.866 1.859 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.488 8.903 3.118 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.365 10.270 4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.182 10.524 1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.951 12.271 1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.073 12.514 4.088 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.762 13.393 2.720 1.00 0.00 H new ATOM 330 N GLY A 247 -8.509 5.104 4.804 1.00 0.00 N ATOM 331 CA GLY A 247 -9.060 4.667 6.074 1.00 0.00 C ATOM 332 C GLY A 247 -8.281 3.515 6.678 1.00 0.00 C ATOM 333 O GLY A 247 -8.037 3.489 7.885 1.00 0.00 O ATOM 0 H GLY A 247 -9.106 4.931 3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.064 5.504 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.098 4.365 5.932 1.00 0.00 H new ATOM 337 N ILE A 248 -7.893 2.561 5.839 1.00 0.00 N ATOM 338 CA ILE A 248 -7.139 1.401 6.299 1.00 0.00 C ATOM 339 C ILE A 248 -5.688 1.769 6.588 1.00 0.00 C ATOM 340 O ILE A 248 -5.109 1.323 7.579 1.00 0.00 O ATOM 341 CB ILE A 248 -7.172 0.262 5.263 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.616 -0.151 4.972 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.365 -0.928 5.759 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.751 -1.083 3.788 1.00 0.00 C ATOM 0 H ILE A 248 -8.088 2.568 4.838 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.614 1.059 7.218 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.723 0.620 4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.032 -0.636 5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.212 0.744 4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.398 -1.725 5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.331 -0.624 5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.788 -1.289 6.697 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.801 -1.334 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.366 -0.593 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.183 -1.994 3.976 1.00 0.00 H new ATOM 356 N PHE A 249 -5.105 2.587 5.718 1.00 0.00 N ATOM 357 CA PHE A 249 -3.721 3.016 5.880 1.00 0.00 C ATOM 358 C PHE A 249 -3.623 4.173 6.870 1.00 0.00 C ATOM 359 O PHE A 249 -2.529 4.630 7.199 1.00 0.00 O ATOM 360 CB PHE A 249 -3.133 3.434 4.531 1.00 0.00 C ATOM 361 CG PHE A 249 -2.863 2.277 3.611 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.854 1.348 3.336 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.620 2.120 3.021 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.608 0.283 2.490 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.368 1.056 2.174 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.364 0.137 1.908 1.00 0.00 C ATOM 0 H PHE A 249 -5.570 2.966 4.893 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.150 2.175 6.273 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.821 4.124 4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.203 3.977 4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.829 1.457 3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.838 2.837 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.388 -0.435 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.394 0.944 1.721 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.170 -0.694 1.246 1.00 0.00 H new ATOM 376 N GLU A 250 -4.775 4.641 7.340 1.00 0.00 N ATOM 377 CA GLU A 250 -4.819 5.746 8.291 1.00 0.00 C ATOM 378 C GLU A 250 -4.276 5.315 9.651 1.00 0.00 C ATOM 379 O GLU A 250 -3.304 5.869 10.163 1.00 0.00 O ATOM 380 CB GLU A 250 -6.251 6.262 8.442 1.00 0.00 C ATOM 381 CG GLU A 250 -6.569 6.778 9.835 1.00 0.00 C ATOM 382 CD GLU A 250 -5.711 7.965 10.228 1.00 0.00 C ATOM 383 OE1 GLU A 250 -6.101 9.109 9.916 1.00 0.00 O ATOM 384 OE2 GLU A 250 -4.648 7.748 10.847 1.00 0.00 O ATOM 0 H GLU A 250 -5.689 4.273 7.078 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.190 6.549 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.418 7.062 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.945 5.459 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.620 7.063 9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.424 5.975 10.558 1.00 0.00 H new ATOM 391 N PRO A 251 -4.920 4.302 10.250 1.00 0.00 N ATOM 392 CA PRO A 251 -4.521 3.774 11.558 1.00 0.00 C ATOM 393 C PRO A 251 -3.193 3.025 11.499 1.00 0.00 C ATOM 394 O PRO A 251 -2.738 2.470 12.500 1.00 0.00 O ATOM 395 CB PRO A 251 -5.660 2.816 11.916 1.00 0.00 C ATOM 396 CG PRO A 251 -6.236 2.406 10.605 1.00 0.00 C ATOM 397 CD PRO A 251 -6.087 3.595 9.697 1.00 0.00 C ATOM 0 HA PRO A 251 -4.368 4.568 12.289 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.292 1.955 12.474 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.407 3.305 12.541 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.712 1.539 10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.284 2.124 10.710 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.921 3.293 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.978 4.222 9.706 1.00 0.00 H new ATOM 405 N PHE A 252 -2.577 3.014 10.322 1.00 0.00 N ATOM 406 CA PHE A 252 -1.301 2.333 10.134 1.00 0.00 C ATOM 407 C PHE A 252 -0.150 3.334 10.093 1.00 0.00 C ATOM 408 O PHE A 252 0.925 3.083 10.635 1.00 0.00 O ATOM 409 CB PHE A 252 -1.323 1.511 8.843 1.00 0.00 C ATOM 410 CG PHE A 252 -2.024 0.190 8.986 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.764 -0.633 10.069 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.941 -0.228 8.035 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.408 -1.850 10.203 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.588 -1.443 8.164 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.320 -2.255 9.249 1.00 0.00 C ATOM 0 H PHE A 252 -2.940 3.469 9.484 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.147 1.664 10.981 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.813 2.091 8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.298 1.336 8.515 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.050 -0.321 10.817 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.153 0.402 7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.198 -2.482 11.053 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.302 -1.757 7.417 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.823 -3.205 9.351 1.00 0.00 H new ATOM 425 N GLY A 253 -0.386 4.471 9.445 1.00 0.00 N ATOM 426 CA GLY A 253 0.639 5.493 9.344 1.00 0.00 C ATOM 427 C GLY A 253 0.142 6.747 8.652 1.00 0.00 C ATOM 428 O GLY A 253 -0.714 6.680 7.770 1.00 0.00 O ATOM 0 H GLY A 253 -1.268 4.702 8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.992 5.749 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.493 5.094 8.797 1.00 0.00 H new ATOM 432 N LYS A 254 0.678 7.895 9.053 1.00 0.00 N ATOM 433 CA LYS A 254 0.284 9.170 8.466 1.00 0.00 C ATOM 434 C LYS A 254 0.376 9.120 6.945 1.00 0.00 C ATOM 435 O LYS A 254 1.457 8.937 6.385 1.00 0.00 O ATOM 436 CB LYS A 254 1.168 10.297 9.005 1.00 0.00 C ATOM 437 CG LYS A 254 0.502 11.662 8.970 1.00 0.00 C ATOM 438 CD LYS A 254 1.155 12.626 9.947 1.00 0.00 C ATOM 439 CE LYS A 254 0.211 13.756 10.328 1.00 0.00 C ATOM 440 NZ LYS A 254 0.904 14.817 11.111 1.00 0.00 N ATOM 0 H LYS A 254 1.387 7.968 9.783 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.752 9.365 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.451 10.066 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.088 10.336 8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.560 12.070 7.961 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.556 11.558 9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.459 12.087 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.060 13.040 9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -0.217 14.192 9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 254 -0.617 13.356 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.227 15.569 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 1.291 14.407 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 1.679 15.217 10.544 1.00 0.00 H new ATOM 454 N ILE A 255 -0.764 9.285 6.282 1.00 0.00 N ATOM 455 CA ILE A 255 -0.811 9.262 4.825 1.00 0.00 C ATOM 456 C ILE A 255 -0.537 10.644 4.244 1.00 0.00 C ATOM 457 O ILE A 255 -1.213 11.616 4.582 1.00 0.00 O ATOM 458 CB ILE A 255 -2.176 8.763 4.314 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.526 7.420 4.957 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.161 8.644 2.797 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.997 7.076 4.875 1.00 0.00 C ATOM 0 H ILE A 255 -1.667 9.436 6.731 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.034 8.572 4.495 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.940 9.488 4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.949 6.633 4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.223 7.438 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.132 8.290 2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.952 9.619 2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.388 7.937 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.172 6.111 5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.579 7.843 5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.301 7.026 3.830 1.00 0.00 H new ATOM 473 N ASP A 256 0.458 10.725 3.368 1.00 0.00 N ATOM 474 CA ASP A 256 0.820 11.988 2.736 1.00 0.00 C ATOM 475 C ASP A 256 -0.067 12.265 1.526 1.00 0.00 C ATOM 476 O ASP A 256 -0.550 13.381 1.341 1.00 0.00 O ATOM 477 CB ASP A 256 2.290 11.969 2.313 1.00 0.00 C ATOM 478 CG ASP A 256 3.227 12.288 3.461 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.917 11.898 4.606 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.271 12.928 3.214 1.00 0.00 O ATOM 0 H ASP A 256 1.029 9.930 3.079 1.00 0.00 H new ATOM 0 HA ASP A 256 0.670 12.785 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.536 10.987 1.909 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.444 12.691 1.511 1.00 0.00 H new ATOM 485 N ASN A 257 -0.275 11.241 0.705 1.00 0.00 N ATOM 486 CA ASN A 257 -1.102 11.375 -0.489 1.00 0.00 C ATOM 487 C ASN A 257 -1.430 10.007 -1.080 1.00 0.00 C ATOM 488 O ASN A 257 -0.648 9.063 -0.956 1.00 0.00 O ATOM 489 CB ASN A 257 -0.391 12.237 -1.534 1.00 0.00 C ATOM 490 CG ASN A 257 -1.354 12.840 -2.538 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.156 13.711 -2.200 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.279 12.377 -3.781 1.00 0.00 N ATOM 0 H ASN A 257 0.117 10.310 0.844 1.00 0.00 H new ATOM 0 HA ASN A 257 -2.035 11.860 -0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.154 13.036 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.346 11.631 -2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.902 12.744 -4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.599 11.654 -4.016 1.00 0.00 H new ATOM 499 N ILE A 258 -2.588 9.908 -1.722 1.00 0.00 N ATOM 500 CA ILE A 258 -3.018 8.656 -2.334 1.00 0.00 C ATOM 501 C ILE A 258 -3.380 8.857 -3.801 1.00 0.00 C ATOM 502 O ILE A 258 -4.052 9.824 -4.159 1.00 0.00 O ATOM 503 CB ILE A 258 -4.229 8.056 -1.595 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.890 7.822 -0.122 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.662 6.756 -2.258 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.106 7.767 0.776 1.00 0.00 C ATOM 0 H ILE A 258 -3.246 10.679 -1.832 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.179 7.964 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.057 8.763 -1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.337 6.887 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.230 8.619 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.519 6.343 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.939 6.951 -3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.839 6.042 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.791 7.599 1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.648 8.710 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.757 6.952 0.458 1.00 0.00 H new ATOM 518 N VAL A 259 -2.931 7.936 -4.647 1.00 0.00 N ATOM 519 CA VAL A 259 -3.211 8.009 -6.077 1.00 0.00 C ATOM 520 C VAL A 259 -3.639 6.652 -6.623 1.00 0.00 C ATOM 521 O VAL A 259 -2.986 5.637 -6.378 1.00 0.00 O ATOM 522 CB VAL A 259 -1.982 8.503 -6.864 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.251 8.453 -8.360 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.601 9.910 -6.428 1.00 0.00 C ATOM 0 H VAL A 259 -2.372 7.130 -4.368 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.026 8.722 -6.205 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.143 7.841 -6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.372 8.806 -8.900 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.471 7.427 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.103 9.090 -8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.731 10.243 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.435 10.587 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.363 9.909 -5.364 1.00 0.00 H new ATOM 534 N LEU A 260 -4.741 6.641 -7.366 1.00 0.00 N ATOM 535 CA LEU A 260 -5.258 5.408 -7.949 1.00 0.00 C ATOM 536 C LEU A 260 -4.896 5.312 -9.428 1.00 0.00 C ATOM 537 O LEU A 260 -5.090 6.261 -10.188 1.00 0.00 O ATOM 538 CB LEU A 260 -6.776 5.337 -7.779 1.00 0.00 C ATOM 539 CG LEU A 260 -7.277 4.895 -6.403 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.797 4.895 -6.363 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.732 3.518 -6.054 1.00 0.00 C ATOM 0 H LEU A 260 -5.293 7.472 -7.579 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.800 4.568 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.192 6.321 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.174 4.650 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.915 5.606 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.135 4.578 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.166 5.900 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.181 4.207 -7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.099 3.220 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.064 2.796 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.643 3.551 -6.040 1.00 0.00 H new ATOM 553 N MET A 261 -4.372 4.159 -9.830 1.00 0.00 N ATOM 554 CA MET A 261 -3.986 3.937 -11.219 1.00 0.00 C ATOM 555 C MET A 261 -5.076 3.180 -11.971 1.00 0.00 C ATOM 556 O MET A 261 -5.511 2.110 -11.544 1.00 0.00 O ATOM 557 CB MET A 261 -2.669 3.162 -11.288 1.00 0.00 C ATOM 558 CG MET A 261 -1.562 3.768 -10.440 1.00 0.00 C ATOM 559 SD MET A 261 -1.266 5.505 -10.824 1.00 0.00 S ATOM 560 CE MET A 261 -0.178 5.359 -12.239 1.00 0.00 C ATOM 0 H MET A 261 -4.205 3.364 -9.214 1.00 0.00 H new ATOM 0 HA MET A 261 -3.851 4.909 -11.692 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.843 2.136 -10.964 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.337 3.117 -12.325 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.823 3.672 -9.386 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.642 3.204 -10.593 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.094 6.353 -12.593 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.723 4.817 -11.951 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.688 4.818 -13.036 1.00 0.00 H new ATOM 570 N LYS A 262 -5.513 3.741 -13.093 1.00 0.00 N ATOM 571 CA LYS A 262 -6.551 3.119 -13.906 1.00 0.00 C ATOM 572 C LYS A 262 -6.121 3.034 -15.367 1.00 0.00 C ATOM 573 O LYS A 262 -5.142 3.661 -15.773 1.00 0.00 O ATOM 574 CB LYS A 262 -7.858 3.908 -13.794 1.00 0.00 C ATOM 575 CG LYS A 262 -8.326 4.107 -12.363 1.00 0.00 C ATOM 576 CD LYS A 262 -7.693 5.338 -11.735 1.00 0.00 C ATOM 577 CE LYS A 262 -8.601 5.957 -10.684 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.538 6.951 -11.277 1.00 0.00 N ATOM 0 H LYS A 262 -5.164 4.626 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.711 2.107 -13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.726 4.883 -14.263 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.636 3.388 -14.353 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.411 4.205 -12.345 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.076 3.226 -11.772 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.740 5.067 -11.280 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.478 6.073 -12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.171 5.171 -10.188 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.994 6.441 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -10.140 7.350 -10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.994 7.714 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.135 6.484 -11.989 1.00 0.00 H new ATOM 592 N ASP A 263 -6.858 2.257 -16.152 1.00 0.00 N ATOM 593 CA ASP A 263 -6.554 2.092 -17.569 1.00 0.00 C ATOM 594 C ASP A 263 -7.345 3.086 -18.414 1.00 0.00 C ATOM 595 O ASP A 263 -8.102 3.900 -17.885 1.00 0.00 O ATOM 596 CB ASP A 263 -6.863 0.663 -18.017 1.00 0.00 C ATOM 597 CG ASP A 263 -5.989 0.217 -19.173 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.832 -0.178 -18.923 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.464 0.263 -20.327 1.00 0.00 O ATOM 0 H ASP A 263 -7.671 1.731 -15.831 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.491 2.286 -17.712 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.723 -0.017 -17.176 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.911 0.596 -18.310 1.00 0.00 H new ATOM 604 N SER A 264 -7.165 3.013 -19.729 1.00 0.00 N ATOM 605 CA SER A 264 -7.859 3.908 -20.646 1.00 0.00 C ATOM 606 C SER A 264 -8.874 3.143 -21.489 1.00 0.00 C ATOM 607 O SER A 264 -10.047 3.510 -21.553 1.00 0.00 O ATOM 608 CB SER A 264 -6.854 4.618 -21.557 1.00 0.00 C ATOM 609 OG SER A 264 -5.988 3.687 -22.183 1.00 0.00 O ATOM 0 H SER A 264 -6.544 2.343 -20.183 1.00 0.00 H new ATOM 0 HA SER A 264 -8.392 4.652 -20.054 1.00 0.00 H new ATOM 0 HB2 SER A 264 -7.387 5.191 -22.316 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.269 5.329 -20.974 1.00 0.00 H new ATOM 0 HG SER A 264 -5.357 4.165 -22.761 1.00 0.00 H new ATOM 615 N ASP A 265 -8.414 2.077 -22.135 1.00 0.00 N ATOM 616 CA ASP A 265 -9.281 1.258 -22.974 1.00 0.00 C ATOM 617 C ASP A 265 -10.435 0.680 -22.161 1.00 0.00 C ATOM 618 O ASP A 265 -11.566 0.596 -22.641 1.00 0.00 O ATOM 619 CB ASP A 265 -8.480 0.126 -23.620 1.00 0.00 C ATOM 620 CG ASP A 265 -7.088 0.564 -24.032 1.00 0.00 C ATOM 621 OD1 ASP A 265 -6.978 1.415 -24.939 1.00 0.00 O ATOM 622 OD2 ASP A 265 -6.109 0.056 -23.447 1.00 0.00 O ATOM 0 H ASP A 265 -7.445 1.760 -22.094 1.00 0.00 H new ATOM 0 HA ASP A 265 -9.694 1.894 -23.757 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -8.404 -0.706 -22.920 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -9.016 -0.241 -24.495 1.00 0.00 H new ATOM 627 N THR A 266 -10.143 0.283 -20.926 1.00 0.00 N ATOM 628 CA THR A 266 -11.156 -0.289 -20.048 1.00 0.00 C ATOM 629 C THR A 266 -11.644 0.737 -19.031 1.00 0.00 C ATOM 630 O THR A 266 -12.805 0.720 -18.626 1.00 0.00 O ATOM 631 CB THR A 266 -10.617 -1.522 -19.298 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.442 -1.172 -18.559 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.296 -2.648 -20.268 1.00 0.00 C ATOM 0 H THR A 266 -9.213 0.347 -20.512 1.00 0.00 H new ATOM 0 HA THR A 266 -11.989 -0.593 -20.682 1.00 0.00 H new ATOM 0 HB THR A 266 -11.389 -1.866 -18.609 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.107 -1.961 -18.084 1.00 0.00 H new ATOM 0 HG21 THR A 266 -9.917 -3.508 -19.715 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.200 -2.933 -20.807 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.541 -2.312 -20.978 1.00 0.00 H new ATOM 641 N GLY A 267 -10.748 1.631 -18.622 1.00 0.00 N ATOM 642 CA GLY A 267 -11.108 2.653 -17.657 1.00 0.00 C ATOM 643 C GLY A 267 -11.688 2.069 -16.384 1.00 0.00 C ATOM 644 O GLY A 267 -12.500 2.707 -15.714 1.00 0.00 O ATOM 0 H GLY A 267 -9.780 1.665 -18.942 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -10.226 3.245 -17.413 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.833 3.332 -18.105 1.00 0.00 H new ATOM 648 N ARG A 268 -11.271 0.852 -16.049 1.00 0.00 N ATOM 649 CA ARG A 268 -11.757 0.181 -14.850 1.00 0.00 C ATOM 650 C ARG A 268 -10.603 -0.159 -13.912 1.00 0.00 C ATOM 651 O ARG A 268 -9.796 -1.044 -14.199 1.00 0.00 O ATOM 652 CB ARG A 268 -12.517 -1.093 -15.224 1.00 0.00 C ATOM 653 CG ARG A 268 -13.600 -1.472 -14.228 1.00 0.00 C ATOM 654 CD ARG A 268 -14.724 -2.248 -14.895 1.00 0.00 C ATOM 655 NE ARG A 268 -15.657 -2.807 -13.920 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.532 -3.764 -14.206 1.00 0.00 C ATOM 657 NH1 ARG A 268 -16.593 -4.267 -15.431 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.348 -4.222 -13.265 1.00 0.00 N ATOM 0 H ARG A 268 -10.598 0.311 -16.591 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.435 0.861 -14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -12.970 -0.960 -16.207 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -11.808 -1.917 -15.308 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.166 -2.073 -13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -14.003 -0.570 -13.767 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -15.263 -1.591 -15.577 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.302 -3.054 -15.496 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.635 -2.442 -12.968 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -15.967 -3.919 -16.157 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -17.266 -5.002 -15.648 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -17.304 -3.839 -12.321 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.020 -4.957 -13.486 1.00 0.00 H new ATOM 672 N SER A 269 -10.530 0.550 -12.790 1.00 0.00 N ATOM 673 CA SER A 269 -9.472 0.326 -11.811 1.00 0.00 C ATOM 674 C SER A 269 -9.106 -1.153 -11.736 1.00 0.00 C ATOM 675 O SER A 269 -9.827 -1.955 -11.142 1.00 0.00 O ATOM 676 CB SER A 269 -9.909 0.825 -10.433 1.00 0.00 C ATOM 677 OG SER A 269 -11.213 0.371 -10.116 1.00 0.00 O ATOM 0 H SER A 269 -11.191 1.284 -12.536 1.00 0.00 H new ATOM 0 HA SER A 269 -8.592 0.885 -12.130 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.205 0.477 -9.677 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.885 1.915 -10.413 1.00 0.00 H new ATOM 0 HG SER A 269 -11.468 0.702 -9.230 1.00 0.00 H new ATOM 683 N LYS A 270 -7.978 -1.508 -12.343 1.00 0.00 N ATOM 684 CA LYS A 270 -7.512 -2.890 -12.346 1.00 0.00 C ATOM 685 C LYS A 270 -7.541 -3.477 -10.938 1.00 0.00 C ATOM 686 O LYS A 270 -7.826 -4.659 -10.753 1.00 0.00 O ATOM 687 CB LYS A 270 -6.094 -2.971 -12.914 1.00 0.00 C ATOM 688 CG LYS A 270 -5.957 -2.359 -14.298 1.00 0.00 C ATOM 689 CD LYS A 270 -4.851 -3.028 -15.096 1.00 0.00 C ATOM 690 CE LYS A 270 -4.461 -2.199 -16.310 1.00 0.00 C ATOM 691 NZ LYS A 270 -3.575 -2.956 -17.237 1.00 0.00 N ATOM 0 H LYS A 270 -7.369 -0.857 -12.839 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.183 -3.472 -12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.409 -2.465 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.788 -4.016 -12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.902 -2.453 -14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.747 -1.293 -14.207 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -3.979 -3.175 -14.459 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -5.180 -4.016 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.360 -1.887 -16.841 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -3.953 -1.292 -15.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -3.332 -2.357 -18.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -2.705 -3.232 -16.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -4.068 -3.809 -17.570 1.00 0.00 H new ATOM 705 N GLY A 271 -7.246 -2.641 -9.947 1.00 0.00 N ATOM 706 CA GLY A 271 -7.245 -3.095 -8.569 1.00 0.00 C ATOM 707 C GLY A 271 -5.922 -2.839 -7.874 1.00 0.00 C ATOM 708 O GLY A 271 -5.458 -3.661 -7.084 1.00 0.00 O ATOM 0 H GLY A 271 -7.008 -1.657 -10.074 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.042 -2.590 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.466 -4.162 -8.541 1.00 0.00 H new ATOM 712 N TYR A 272 -5.312 -1.696 -8.170 1.00 0.00 N ATOM 713 CA TYR A 272 -4.032 -1.336 -7.572 1.00 0.00 C ATOM 714 C TYR A 272 -3.905 0.177 -7.428 1.00 0.00 C ATOM 715 O TYR A 272 -4.626 0.937 -8.074 1.00 0.00 O ATOM 716 CB TYR A 272 -2.879 -1.878 -8.418 1.00 0.00 C ATOM 717 CG TYR A 272 -2.741 -1.197 -9.761 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.785 -1.208 -10.678 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.567 -0.543 -10.112 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.663 -0.587 -11.906 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.437 0.082 -11.338 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.487 0.057 -12.231 1.00 0.00 C ATOM 723 OH TYR A 272 -2.361 0.677 -13.453 1.00 0.00 O ATOM 0 H TYR A 272 -5.683 -1.003 -8.820 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.985 -1.783 -6.579 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.947 -1.762 -7.864 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.026 -2.947 -8.575 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.707 -1.710 -10.426 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.742 -0.522 -9.415 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.484 -0.606 -12.608 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.518 0.587 -11.595 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.472 1.084 -13.523 1.00 0.00 H new ATOM 733 N GLY A 273 -2.980 0.609 -6.576 1.00 0.00 N ATOM 734 CA GLY A 273 -2.773 2.029 -6.362 1.00 0.00 C ATOM 735 C GLY A 273 -1.473 2.323 -5.640 1.00 0.00 C ATOM 736 O GLY A 273 -0.801 1.410 -5.159 1.00 0.00 O ATOM 0 H GLY A 273 -2.370 0.000 -6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.775 2.542 -7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.605 2.431 -5.784 1.00 0.00 H new ATOM 740 N PHE A 274 -1.116 3.601 -5.564 1.00 0.00 N ATOM 741 CA PHE A 274 0.114 4.013 -4.898 1.00 0.00 C ATOM 742 C PHE A 274 -0.191 4.899 -3.693 1.00 0.00 C ATOM 743 O PHE A 274 -1.012 5.812 -3.773 1.00 0.00 O ATOM 744 CB PHE A 274 1.024 4.759 -5.876 1.00 0.00 C ATOM 745 CG PHE A 274 1.662 3.865 -6.901 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.698 3.014 -6.549 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.227 3.877 -8.217 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.287 2.191 -7.490 1.00 0.00 C ATOM 749 CE2 PHE A 274 1.812 3.055 -9.161 1.00 0.00 C ATOM 750 CZ PHE A 274 2.844 2.212 -8.798 1.00 0.00 C ATOM 0 H PHE A 274 -1.661 4.369 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 274 0.626 3.117 -4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.443 5.527 -6.386 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.806 5.271 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.049 2.994 -5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.422 4.536 -8.508 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.093 1.532 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.462 3.072 -10.183 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.304 1.571 -9.535 1.00 0.00 H new ATOM 760 N ILE A 275 0.477 4.621 -2.579 1.00 0.00 N ATOM 761 CA ILE A 275 0.279 5.392 -1.358 1.00 0.00 C ATOM 762 C ILE A 275 1.613 5.798 -0.741 1.00 0.00 C ATOM 763 O ILE A 275 2.552 5.003 -0.684 1.00 0.00 O ATOM 764 CB ILE A 275 -0.534 4.599 -0.317 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.950 4.337 -0.836 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.580 5.352 1.004 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.743 3.382 0.028 1.00 0.00 C ATOM 0 H ILE A 275 1.160 3.868 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.277 6.287 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.045 3.639 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.485 5.284 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.889 3.934 -1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.158 4.779 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.434 5.493 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.049 6.324 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.736 3.243 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.230 2.421 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.835 3.792 1.034 1.00 0.00 H new ATOM 779 N THR A 276 1.691 7.042 -0.279 1.00 0.00 N ATOM 780 CA THR A 276 2.909 7.555 0.335 1.00 0.00 C ATOM 781 C THR A 276 2.676 7.928 1.794 1.00 0.00 C ATOM 782 O THR A 276 1.731 8.648 2.118 1.00 0.00 O ATOM 783 CB THR A 276 3.442 8.789 -0.419 1.00 0.00 C ATOM 784 OG1 THR A 276 3.746 8.441 -1.775 1.00 0.00 O ATOM 785 CG2 THR A 276 4.686 9.342 0.259 1.00 0.00 C ATOM 0 H THR A 276 0.924 7.713 -0.319 1.00 0.00 H new ATOM 0 HA THR A 276 3.649 6.757 0.281 1.00 0.00 H new ATOM 0 HB THR A 276 2.669 9.557 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.082 9.231 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.044 10.212 -0.291 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.444 9.633 1.281 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.463 8.577 0.274 1.00 0.00 H new ATOM 793 N PHE A 277 3.542 7.433 2.672 1.00 0.00 N ATOM 794 CA PHE A 277 3.429 7.714 4.099 1.00 0.00 C ATOM 795 C PHE A 277 4.363 8.850 4.505 1.00 0.00 C ATOM 796 O PHE A 277 5.046 9.436 3.665 1.00 0.00 O ATOM 797 CB PHE A 277 3.749 6.459 4.914 1.00 0.00 C ATOM 798 CG PHE A 277 2.611 5.481 4.981 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.372 4.603 3.936 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.780 5.441 6.089 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.326 3.702 3.995 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.732 4.541 6.153 1.00 0.00 C ATOM 803 CZ PHE A 277 0.504 3.672 5.104 1.00 0.00 C ATOM 0 H PHE A 277 4.330 6.835 2.421 1.00 0.00 H new ATOM 0 HA PHE A 277 2.403 8.020 4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.617 5.964 4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.024 6.754 5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.011 4.623 3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.953 6.120 6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.152 3.022 3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.092 4.518 7.023 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.316 2.970 5.151 1.00 0.00 H new ATOM 813 N SER A 278 4.386 9.156 5.798 1.00 0.00 N ATOM 814 CA SER A 278 5.233 10.224 6.316 1.00 0.00 C ATOM 815 C SER A 278 6.488 9.654 6.970 1.00 0.00 C ATOM 816 O SER A 278 7.586 10.185 6.800 1.00 0.00 O ATOM 817 CB SER A 278 4.458 11.073 7.326 1.00 0.00 C ATOM 818 OG SER A 278 5.280 12.088 7.876 1.00 0.00 O ATOM 0 H SER A 278 3.828 8.679 6.506 1.00 0.00 H new ATOM 0 HA SER A 278 5.535 10.853 5.479 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.594 11.525 6.839 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.077 10.436 8.125 1.00 0.00 H new ATOM 0 HG SER A 278 4.761 12.617 8.517 1.00 0.00 H new ATOM 824 N ASP A 279 6.317 8.570 7.718 1.00 0.00 N ATOM 825 CA ASP A 279 7.435 7.926 8.398 1.00 0.00 C ATOM 826 C ASP A 279 7.723 6.556 7.792 1.00 0.00 C ATOM 827 O ASP A 279 6.804 5.801 7.475 1.00 0.00 O ATOM 828 CB ASP A 279 7.138 7.785 9.892 1.00 0.00 C ATOM 829 CG ASP A 279 6.528 9.041 10.482 1.00 0.00 C ATOM 830 OD1 ASP A 279 7.189 10.100 10.438 1.00 0.00 O ATOM 831 OD2 ASP A 279 5.389 8.965 10.988 1.00 0.00 O ATOM 0 H ASP A 279 5.415 8.118 7.869 1.00 0.00 H new ATOM 0 HA ASP A 279 8.317 8.553 8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.458 6.947 10.047 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.061 7.549 10.422 1.00 0.00 H new ATOM 836 N SER A 280 9.005 6.242 7.634 1.00 0.00 N ATOM 837 CA SER A 280 9.414 4.965 7.061 1.00 0.00 C ATOM 838 C SER A 280 8.973 3.806 7.949 1.00 0.00 C ATOM 839 O SER A 280 8.520 2.772 7.458 1.00 0.00 O ATOM 840 CB SER A 280 10.932 4.930 6.873 1.00 0.00 C ATOM 841 OG SER A 280 11.603 5.090 8.110 1.00 0.00 O ATOM 0 H SER A 280 9.778 6.854 7.895 1.00 0.00 H new ATOM 0 HA SER A 280 8.932 4.859 6.089 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.223 3.984 6.418 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.235 5.721 6.187 1.00 0.00 H new ATOM 0 HG SER A 280 12.571 5.062 7.963 1.00 0.00 H new ATOM 847 N GLU A 281 9.110 3.986 9.259 1.00 0.00 N ATOM 848 CA GLU A 281 8.726 2.955 10.216 1.00 0.00 C ATOM 849 C GLU A 281 7.236 2.644 10.112 1.00 0.00 C ATOM 850 O GLU A 281 6.831 1.481 10.130 1.00 0.00 O ATOM 851 CB GLU A 281 9.069 3.397 11.640 1.00 0.00 C ATOM 852 CG GLU A 281 10.560 3.414 11.930 1.00 0.00 C ATOM 853 CD GLU A 281 10.874 3.858 13.346 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.299 4.874 13.790 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.693 3.190 14.010 1.00 0.00 O ATOM 0 H GLU A 281 9.484 4.836 9.682 1.00 0.00 H new ATOM 0 HA GLU A 281 9.285 2.050 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.663 4.394 11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.578 2.729 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 281 10.970 2.417 11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 281 11.056 4.082 11.225 1.00 0.00 H new ATOM 862 N CYS A 282 6.425 3.690 10.004 1.00 0.00 N ATOM 863 CA CYS A 282 4.979 3.530 9.899 1.00 0.00 C ATOM 864 C CYS A 282 4.611 2.721 8.659 1.00 0.00 C ATOM 865 O CYS A 282 3.747 1.846 8.711 1.00 0.00 O ATOM 866 CB CYS A 282 4.296 4.897 9.853 1.00 0.00 C ATOM 867 SG CYS A 282 4.476 5.864 11.370 1.00 0.00 S ATOM 0 H CYS A 282 6.744 4.659 9.987 1.00 0.00 H new ATOM 0 HA CYS A 282 4.632 2.989 10.780 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.706 5.468 9.020 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.235 4.754 9.650 1.00 0.00 H new ATOM 0 HG CYS A 282 4.720 7.105 11.067 1.00 0.00 H new ATOM 873 N ALA A 283 5.271 3.022 7.545 1.00 0.00 N ATOM 874 CA ALA A 283 5.013 2.323 6.293 1.00 0.00 C ATOM 875 C ALA A 283 5.349 0.840 6.412 1.00 0.00 C ATOM 876 O ALA A 283 4.628 -0.013 5.893 1.00 0.00 O ATOM 877 CB ALA A 283 5.808 2.957 5.161 1.00 0.00 C ATOM 0 H ALA A 283 5.988 3.745 7.485 1.00 0.00 H new ATOM 0 HA ALA A 283 3.950 2.411 6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.606 2.425 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.516 4.002 5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.873 2.900 5.387 1.00 0.00 H new ATOM 883 N ARG A 284 6.447 0.541 7.097 1.00 0.00 N ATOM 884 CA ARG A 284 6.879 -0.840 7.282 1.00 0.00 C ATOM 885 C ARG A 284 5.813 -1.650 8.014 1.00 0.00 C ATOM 886 O ARG A 284 5.449 -2.745 7.585 1.00 0.00 O ATOM 887 CB ARG A 284 8.194 -0.884 8.063 1.00 0.00 C ATOM 888 CG ARG A 284 9.413 -0.540 7.224 1.00 0.00 C ATOM 889 CD ARG A 284 10.014 -1.780 6.580 1.00 0.00 C ATOM 890 NE ARG A 284 10.899 -1.445 5.468 1.00 0.00 N ATOM 891 CZ ARG A 284 11.703 -2.323 4.878 1.00 0.00 C ATOM 892 NH1 ARG A 284 11.732 -3.582 5.292 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.480 -1.942 3.872 1.00 0.00 N ATOM 0 H ARG A 284 7.054 1.235 7.533 1.00 0.00 H new ATOM 0 HA ARG A 284 7.033 -1.281 6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.132 -0.189 8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.323 -1.881 8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.133 0.174 6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 284 10.162 -0.055 7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.570 -2.344 7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.213 -2.428 6.223 1.00 0.00 H new ATOM 0 HE ARG A 284 10.900 -0.484 5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.136 -3.879 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.350 -4.254 4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 284 12.461 -0.974 3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.097 -2.617 3.420 1.00 0.00 H new ATOM 907 N ARG A 285 5.318 -1.104 9.120 1.00 0.00 N ATOM 908 CA ARG A 285 4.295 -1.777 9.911 1.00 0.00 C ATOM 909 C ARG A 285 3.047 -2.044 9.074 1.00 0.00 C ATOM 910 O ARG A 285 2.533 -3.161 9.047 1.00 0.00 O ATOM 911 CB ARG A 285 3.930 -0.934 11.135 1.00 0.00 C ATOM 912 CG ARG A 285 4.860 -1.145 12.318 1.00 0.00 C ATOM 913 CD ARG A 285 4.801 -2.578 12.824 1.00 0.00 C ATOM 914 NE ARG A 285 5.394 -2.714 14.152 1.00 0.00 N ATOM 915 CZ ARG A 285 4.873 -2.173 15.248 1.00 0.00 C ATOM 916 NH1 ARG A 285 3.756 -1.464 15.175 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.471 -2.342 16.421 1.00 0.00 N ATOM 0 H ARG A 285 5.609 -0.198 9.488 1.00 0.00 H new ATOM 0 HA ARG A 285 4.700 -2.733 10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.943 0.120 10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.910 -1.171 11.438 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.882 -0.903 12.027 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.588 -0.462 13.123 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.763 -2.909 12.855 1.00 0.00 H new ATOM 0 HD3 ARG A 285 5.323 -3.231 12.125 1.00 0.00 H new ATOM 0 HE ARG A 285 6.255 -3.254 14.243 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.293 -1.332 14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 285 3.359 -1.050 16.018 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.331 -2.887 16.481 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.071 -1.926 17.262 1.00 0.00 H new ATOM 931 N ALA A 286 2.566 -1.009 8.392 1.00 0.00 N ATOM 932 CA ALA A 286 1.381 -1.132 7.553 1.00 0.00 C ATOM 933 C ALA A 286 1.569 -2.210 6.491 1.00 0.00 C ATOM 934 O ALA A 286 0.627 -2.922 6.141 1.00 0.00 O ATOM 935 CB ALA A 286 1.055 0.204 6.901 1.00 0.00 C ATOM 0 H ALA A 286 2.979 -0.077 8.405 1.00 0.00 H new ATOM 0 HA ALA A 286 0.546 -1.427 8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.168 0.097 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.868 0.950 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.896 0.523 6.285 1.00 0.00 H new ATOM 941 N LEU A 287 2.790 -2.325 5.982 1.00 0.00 N ATOM 942 CA LEU A 287 3.102 -3.316 4.958 1.00 0.00 C ATOM 943 C LEU A 287 2.939 -4.731 5.503 1.00 0.00 C ATOM 944 O LEU A 287 2.382 -5.603 4.836 1.00 0.00 O ATOM 945 CB LEU A 287 4.529 -3.116 4.445 1.00 0.00 C ATOM 946 CG LEU A 287 5.143 -4.298 3.693 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.546 -4.413 2.299 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.656 -4.153 3.616 1.00 0.00 C ATOM 0 H LEU A 287 3.581 -1.744 6.261 1.00 0.00 H new ATOM 0 HA LEU A 287 2.404 -3.182 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.539 -2.247 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.169 -2.879 5.295 1.00 0.00 H new ATOM 0 HG LEU A 287 4.912 -5.211 4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.995 -5.259 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.469 -4.564 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.745 -3.498 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.076 -5.003 3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.907 -3.231 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.070 -4.121 4.624 1.00 0.00 H new ATOM 960 N GLU A 288 3.426 -4.951 6.720 1.00 0.00 N ATOM 961 CA GLU A 288 3.333 -6.261 7.355 1.00 0.00 C ATOM 962 C GLU A 288 1.885 -6.593 7.705 1.00 0.00 C ATOM 963 O GLU A 288 1.431 -7.719 7.507 1.00 0.00 O ATOM 964 CB GLU A 288 4.197 -6.304 8.616 1.00 0.00 C ATOM 965 CG GLU A 288 5.598 -5.751 8.413 1.00 0.00 C ATOM 966 CD GLU A 288 6.620 -6.399 9.327 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.730 -7.643 9.304 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.308 -5.664 10.065 1.00 0.00 O ATOM 0 H GLU A 288 3.889 -4.240 7.286 1.00 0.00 H new ATOM 0 HA GLU A 288 3.698 -7.006 6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.702 -5.737 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.269 -7.335 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.897 -5.901 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.589 -4.675 8.589 1.00 0.00 H new ATOM 975 N GLN A 289 1.167 -5.604 8.228 1.00 0.00 N ATOM 976 CA GLN A 289 -0.228 -5.792 8.608 1.00 0.00 C ATOM 977 C GLN A 289 -1.107 -5.978 7.376 1.00 0.00 C ATOM 978 O GLN A 289 -2.011 -6.814 7.366 1.00 0.00 O ATOM 979 CB GLN A 289 -0.721 -4.597 9.426 1.00 0.00 C ATOM 980 CG GLN A 289 -0.283 -4.633 10.881 1.00 0.00 C ATOM 981 CD GLN A 289 -0.967 -5.733 11.669 1.00 0.00 C ATOM 982 OE1 GLN A 289 -0.310 -6.592 12.258 1.00 0.00 O ATOM 983 NE2 GLN A 289 -2.295 -5.713 11.684 1.00 0.00 N ATOM 0 H GLN A 289 1.528 -4.665 8.398 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.294 -6.693 9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.355 -3.678 8.968 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.810 -4.563 9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.797 -4.775 10.928 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.499 -3.671 11.345 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.800 -4.983 11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.810 -6.428 12.198 1.00 0.00 H new ATOM 992 N LEU A 290 -0.837 -5.193 6.339 1.00 0.00 N ATOM 993 CA LEU A 290 -1.604 -5.270 5.100 1.00 0.00 C ATOM 994 C LEU A 290 -1.253 -6.533 4.321 1.00 0.00 C ATOM 995 O LEU A 290 -2.136 -7.246 3.845 1.00 0.00 O ATOM 996 CB LEU A 290 -1.342 -4.035 4.237 1.00 0.00 C ATOM 997 CG LEU A 290 -1.944 -2.723 4.742 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.309 -1.537 4.034 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.453 -2.719 4.545 1.00 0.00 C ATOM 0 H LEU A 290 -0.093 -4.496 6.331 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.662 -5.307 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.264 -3.904 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.728 -4.227 3.236 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.736 -2.636 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.750 -0.612 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.236 -1.530 4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.485 -1.617 2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.865 -1.778 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.682 -2.829 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.894 -3.547 5.099 1.00 0.00 H new ATOM 1011 N ASN A 291 0.042 -6.805 4.196 1.00 0.00 N ATOM 1012 CA ASN A 291 0.510 -7.984 3.476 1.00 0.00 C ATOM 1013 C ASN A 291 -0.284 -9.221 3.883 1.00 0.00 C ATOM 1014 O ASN A 291 -0.181 -9.693 5.015 1.00 0.00 O ATOM 1015 CB ASN A 291 2.000 -8.210 3.739 1.00 0.00 C ATOM 1016 CG ASN A 291 2.422 -9.643 3.477 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.473 -10.464 4.393 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.727 -9.950 2.222 1.00 0.00 N ATOM 0 H ASN A 291 0.786 -6.225 4.584 1.00 0.00 H new ATOM 0 HA ASN A 291 0.359 -7.812 2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.583 -7.541 3.107 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.227 -7.950 4.773 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.018 -10.899 1.985 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.671 -9.237 1.494 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.077 -9.743 2.952 1.00 0.00 N ATOM 1026 CA GLY A 292 -1.876 -10.921 3.233 1.00 0.00 C ATOM 1027 C GLY A 292 -3.087 -10.609 4.090 1.00 0.00 C ATOM 1028 O GLY A 292 -3.450 -11.388 4.971 1.00 0.00 O ATOM 0 H GLY A 292 -1.180 -9.371 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.204 -11.366 2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.258 -11.663 3.739 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.714 -9.466 3.832 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.890 -9.051 4.588 1.00 0.00 C ATOM 1034 C PHE A 293 -6.156 -9.202 3.750 1.00 0.00 C ATOM 1035 O PHE A 293 -6.281 -8.602 2.683 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.740 -7.600 5.050 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.944 -7.074 5.776 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.282 -7.563 7.028 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.739 -6.092 5.208 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.391 -7.081 7.699 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.848 -5.606 5.874 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.174 -6.101 7.122 1.00 0.00 C ATOM 0 H PHE A 293 -3.427 -8.811 3.105 1.00 0.00 H new ATOM 0 HA PHE A 293 -4.975 -9.696 5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.870 -7.523 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.545 -6.969 4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.673 -8.329 7.485 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.489 -5.701 4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.644 -7.471 8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.459 -4.840 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.040 -5.722 7.645 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.092 -10.008 4.243 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.348 -10.238 3.539 1.00 0.00 C ATOM 1054 C GLU A 294 -9.193 -8.968 3.504 1.00 0.00 C ATOM 1055 O GLU A 294 -9.648 -8.484 4.541 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.132 -11.369 4.207 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.489 -12.736 4.044 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.035 -13.758 5.022 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -10.073 -14.380 4.711 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.426 -13.936 6.097 1.00 0.00 O ATOM 0 H GLU A 294 -7.004 -10.512 5.126 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.114 -10.525 2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.235 -11.150 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.138 -11.398 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.651 -13.090 3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.412 -12.645 4.183 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.399 -8.434 2.306 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.190 -7.220 2.135 1.00 0.00 C ATOM 1069 C LEU A 295 -11.620 -7.555 1.724 1.00 0.00 C ATOM 1070 O LEU A 295 -12.571 -7.249 2.443 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.545 -6.312 1.086 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.215 -4.954 0.872 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.665 -3.927 1.850 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -10.021 -4.484 -0.563 1.00 0.00 C ATOM 0 H LEU A 295 -9.029 -8.822 1.438 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.220 -6.697 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.507 -6.142 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.532 -6.842 0.134 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.284 -5.065 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.154 -2.967 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -9.856 -4.258 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.591 -3.819 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.504 -3.516 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.956 -4.390 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -10.464 -5.209 -1.246 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.764 -8.187 0.563 1.00 0.00 N ATOM 1087 CA ALA A 296 -13.078 -8.567 0.059 1.00 0.00 C ATOM 1088 C ALA A 296 -13.227 -10.083 0.006 1.00 0.00 C ATOM 1089 O ALA A 296 -13.878 -10.622 -0.889 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.309 -7.963 -1.319 1.00 0.00 C ATOM 0 H ALA A 296 -10.987 -8.446 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.830 -8.178 0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.294 -8.255 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.253 -6.876 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.545 -8.325 -2.008 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.619 -10.768 0.970 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.696 -12.216 1.013 1.00 0.00 C ATOM 1098 C GLY A 297 -11.340 -12.874 0.853 1.00 0.00 C ATOM 1099 O GLY A 297 -11.071 -13.912 1.458 1.00 0.00 O ATOM 0 H GLY A 297 -12.074 -10.345 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.137 -12.525 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.361 -12.565 0.223 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.485 -12.272 0.033 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.151 -12.808 -0.208 1.00 0.00 C ATOM 1105 C ARG A 298 -8.079 -11.798 0.193 1.00 0.00 C ATOM 1106 O ARG A 298 -8.316 -10.591 0.244 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.987 -13.183 -1.682 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.695 -14.472 -2.065 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.612 -14.730 -3.561 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.301 -15.238 -3.957 1.00 0.00 N ATOM 1111 CZ ARG A 298 -7.908 -15.350 -5.221 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -8.720 -14.992 -6.206 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.699 -15.821 -5.501 1.00 0.00 N ATOM 0 H ARG A 298 -10.692 -11.413 -0.476 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.030 -13.703 0.403 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.370 -12.371 -2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.925 -13.281 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.249 -15.307 -1.525 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.740 -14.418 -1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.381 -15.447 -3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.821 -13.806 -4.100 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.652 -15.522 -3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.650 -14.629 -5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.415 -15.079 -7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.072 -16.097 -4.746 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.397 -15.907 -6.472 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.871 -12.303 0.486 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.739 -11.463 0.888 1.00 0.00 C ATOM 1129 C PRO A 299 -5.213 -10.610 -0.262 1.00 0.00 C ATOM 1130 O PRO A 299 -4.968 -11.113 -1.358 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.682 -12.479 1.327 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.020 -13.724 0.582 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.517 -13.732 0.447 1.00 0.00 C ATOM 0 HA PRO A 299 -6.015 -10.752 1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.677 -12.134 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.713 -12.642 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.540 -13.736 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.672 -14.607 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.834 -14.199 -0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.991 -14.286 1.258 1.00 0.00 H new ATOM 1141 N MET A 300 -5.041 -9.318 -0.003 1.00 0.00 N ATOM 1142 CA MET A 300 -4.542 -8.396 -1.017 1.00 0.00 C ATOM 1143 C MET A 300 -3.026 -8.505 -1.152 1.00 0.00 C ATOM 1144 O MET A 300 -2.368 -9.168 -0.350 1.00 0.00 O ATOM 1145 CB MET A 300 -4.932 -6.959 -0.666 1.00 0.00 C ATOM 1146 CG MET A 300 -4.302 -6.455 0.622 1.00 0.00 C ATOM 1147 SD MET A 300 -4.073 -4.666 0.630 1.00 0.00 S ATOM 1148 CE MET A 300 -5.187 -4.189 1.949 1.00 0.00 C ATOM 0 H MET A 300 -5.240 -8.886 0.899 1.00 0.00 H new ATOM 0 HA MET A 300 -4.995 -8.665 -1.971 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.640 -6.302 -1.485 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.017 -6.897 -0.579 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.931 -6.741 1.465 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.337 -6.942 0.765 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.212 -3.102 2.029 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.189 -4.560 1.731 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.839 -4.614 2.890 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.479 -7.851 -2.172 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.041 -7.877 -2.412 1.00 0.00 C ATOM 1160 C ARG A 301 -0.401 -6.547 -2.023 1.00 0.00 C ATOM 1161 O ARG A 301 -0.734 -5.500 -2.578 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.754 -8.182 -3.884 1.00 0.00 C ATOM 1163 CG ARG A 301 -1.036 -9.624 -4.272 1.00 0.00 C ATOM 1164 CD ARG A 301 0.176 -10.512 -4.035 1.00 0.00 C ATOM 1165 NE ARG A 301 0.055 -11.797 -4.718 1.00 0.00 N ATOM 1166 CZ ARG A 301 1.065 -12.646 -4.871 1.00 0.00 C ATOM 1167 NH1 ARG A 301 2.264 -12.348 -4.390 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.876 -13.797 -5.504 1.00 0.00 N ATOM 0 H ARG A 301 -3.009 -7.297 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.608 -8.664 -1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.357 -7.522 -4.508 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.291 -7.955 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.881 -9.999 -3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -1.322 -9.670 -5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.074 -10.000 -4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.298 -10.680 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.855 -12.057 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.412 -11.465 -3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 301 3.038 -13.002 -4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -0.046 -14.030 -5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.652 -14.448 -5.621 1.00 0.00 H new ATOM 1182 N VAL A 302 0.519 -6.597 -1.065 1.00 0.00 N ATOM 1183 CA VAL A 302 1.206 -5.398 -0.602 1.00 0.00 C ATOM 1184 C VAL A 302 2.718 -5.550 -0.720 1.00 0.00 C ATOM 1185 O VAL A 302 3.284 -6.563 -0.310 1.00 0.00 O ATOM 1186 CB VAL A 302 0.846 -5.074 0.860 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.286 -3.662 1.218 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.647 -5.251 1.092 1.00 0.00 C ATOM 0 H VAL A 302 0.806 -7.455 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 302 0.876 -4.578 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 302 1.377 -5.770 1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.023 -3.451 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.365 -3.574 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.785 -2.948 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.884 -5.018 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.199 -4.580 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.929 -6.282 0.878 1.00 0.00 H new ATOM 1198 N GLY A 303 3.368 -4.536 -1.283 1.00 0.00 N ATOM 1199 CA GLY A 303 4.810 -4.577 -1.444 1.00 0.00 C ATOM 1200 C GLY A 303 5.425 -3.194 -1.510 1.00 0.00 C ATOM 1201 O GLY A 303 4.725 -2.204 -1.724 1.00 0.00 O ATOM 0 H GLY A 303 2.922 -3.687 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.250 -5.128 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.056 -5.124 -2.354 1.00 0.00 H new ATOM 1205 N HIS A 304 6.740 -3.123 -1.324 1.00 0.00 N ATOM 1206 CA HIS A 304 7.450 -1.850 -1.363 1.00 0.00 C ATOM 1207 C HIS A 304 7.492 -1.294 -2.783 1.00 0.00 C ATOM 1208 O HIS A 304 7.752 -2.025 -3.739 1.00 0.00 O ATOM 1209 CB HIS A 304 8.872 -2.018 -0.826 1.00 0.00 C ATOM 1210 CG HIS A 304 8.983 -1.804 0.652 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.196 -0.566 1.219 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.908 -2.680 1.681 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.249 -0.689 2.534 1.00 0.00 C ATOM 1214 NE2 HIS A 304 9.077 -1.962 2.840 1.00 0.00 N ATOM 0 H HIS A 304 7.335 -3.932 -1.145 1.00 0.00 H new ATOM 0 HA HIS A 304 6.912 -1.143 -0.731 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.227 -3.020 -1.067 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.530 -1.315 -1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.746 -3.745 1.605 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.406 0.115 3.238 1.00 0.00 H new ATOM 0 HE2 HIS A 304 9.071 -2.349 3.784 1.00 0.00 H new ATOM 1222 N VAL A 305 7.234 0.004 -2.914 1.00 0.00 N ATOM 1223 CA VAL A 305 7.243 0.657 -4.217 1.00 0.00 C ATOM 1224 C VAL A 305 8.666 0.840 -4.731 1.00 0.00 C ATOM 1225 O VAL A 305 9.419 1.674 -4.227 1.00 0.00 O ATOM 1226 CB VAL A 305 6.549 2.032 -4.160 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.608 2.716 -5.517 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.110 1.883 -3.691 1.00 0.00 C ATOM 0 H VAL A 305 7.016 0.623 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 305 6.694 0.008 -4.900 1.00 0.00 H new ATOM 0 HB VAL A 305 7.078 2.658 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.113 3.685 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.649 2.857 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.104 2.096 -6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.635 2.864 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.566 1.241 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.096 1.438 -2.696 1.00 0.00 H new ATOM 1238 N THR A 306 9.031 0.053 -5.739 1.00 0.00 N ATOM 1239 CA THR A 306 10.365 0.127 -6.321 1.00 0.00 C ATOM 1240 C THR A 306 10.379 -0.441 -7.736 1.00 0.00 C ATOM 1241 O THR A 306 9.694 -1.420 -8.028 1.00 0.00 O ATOM 1242 CB THR A 306 11.395 -0.635 -5.465 1.00 0.00 C ATOM 1243 OG1 THR A 306 12.717 -0.392 -5.959 1.00 0.00 O ATOM 1244 CG2 THR A 306 11.109 -2.129 -5.477 1.00 0.00 C ATOM 0 H THR A 306 8.421 -0.643 -6.169 1.00 0.00 H new ATOM 0 HA THR A 306 10.638 1.182 -6.352 1.00 0.00 H new ATOM 0 HB THR A 306 11.320 -0.276 -4.439 1.00 0.00 H new ATOM 0 HG1 THR A 306 13.366 -0.878 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 306 11.849 -2.646 -4.866 1.00 0.00 H new ATOM 0 HG22 THR A 306 10.113 -2.312 -5.073 1.00 0.00 H new ATOM 0 HG23 THR A 306 11.160 -2.501 -6.500 1.00 0.00 H new ATOM 1252 N GLU A 307 11.164 0.181 -8.611 1.00 0.00 N ATOM 1253 CA GLU A 307 11.266 -0.263 -9.996 1.00 0.00 C ATOM 1254 C GLU A 307 12.575 -1.009 -10.233 1.00 0.00 C ATOM 1255 O GLU A 307 13.608 -0.399 -10.510 1.00 0.00 O ATOM 1256 CB GLU A 307 11.167 0.932 -10.947 1.00 0.00 C ATOM 1257 CG GLU A 307 12.302 1.930 -10.789 1.00 0.00 C ATOM 1258 CD GLU A 307 11.917 3.327 -11.236 1.00 0.00 C ATOM 1259 OE1 GLU A 307 11.322 4.067 -10.424 1.00 0.00 O ATOM 1260 OE2 GLU A 307 12.211 3.680 -12.397 1.00 0.00 O ATOM 0 H GLU A 307 11.738 0.993 -8.385 1.00 0.00 H new ATOM 0 HA GLU A 307 10.439 -0.945 -10.194 1.00 0.00 H new ATOM 0 HB2 GLU A 307 11.154 0.568 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 307 10.219 1.443 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 307 12.612 1.959 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 307 13.162 1.591 -11.367 1.00 0.00 H new ATOM 1267 N ARG A 308 12.524 -2.332 -10.121 1.00 0.00 N ATOM 1268 CA ARG A 308 13.706 -3.162 -10.321 1.00 0.00 C ATOM 1269 C ARG A 308 13.319 -4.629 -10.486 1.00 0.00 C ATOM 1270 O ARG A 308 12.368 -5.105 -9.864 1.00 0.00 O ATOM 1271 CB ARG A 308 14.670 -3.007 -9.143 1.00 0.00 C ATOM 1272 CG ARG A 308 16.121 -3.280 -9.504 1.00 0.00 C ATOM 1273 CD ARG A 308 17.072 -2.682 -8.478 1.00 0.00 C ATOM 1274 NE ARG A 308 18.310 -3.449 -8.368 1.00 0.00 N ATOM 1275 CZ ARG A 308 19.328 -3.325 -9.212 1.00 0.00 C ATOM 1276 NH1 ARG A 308 19.256 -2.471 -10.223 1.00 0.00 N ATOM 1277 NH2 ARG A 308 20.422 -4.058 -9.046 1.00 0.00 N ATOM 0 H ARG A 308 11.677 -2.852 -9.893 1.00 0.00 H new ATOM 0 HA ARG A 308 14.202 -2.830 -11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.587 -1.995 -8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.369 -3.687 -8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.285 -4.356 -9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 308 16.337 -2.864 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.306 -1.654 -8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 308 16.580 -2.645 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 308 18.398 -4.116 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 308 18.417 -1.906 -10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 308 20.040 -2.378 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 308 20.481 -4.717 -8.270 1.00 0.00 H new ATOM 0 HH22 ARG A 308 21.203 -3.962 -9.695 1.00 0.00 H new ATOM 1291 N LEU A 309 14.062 -5.341 -11.326 1.00 0.00 N ATOM 1292 CA LEU A 309 13.796 -6.754 -11.573 1.00 0.00 C ATOM 1293 C LEU A 309 14.684 -7.635 -10.701 1.00 0.00 C ATOM 1294 O LEU A 309 15.631 -7.155 -10.077 1.00 0.00 O ATOM 1295 CB LEU A 309 14.022 -7.085 -13.049 1.00 0.00 C ATOM 1296 CG LEU A 309 13.106 -6.373 -14.045 1.00 0.00 C ATOM 1297 CD1 LEU A 309 13.597 -6.585 -15.469 1.00 0.00 C ATOM 1298 CD2 LEU A 309 11.673 -6.861 -13.895 1.00 0.00 C ATOM 0 H LEU A 309 14.853 -4.963 -11.847 1.00 0.00 H new ATOM 0 HA LEU A 309 12.755 -6.953 -11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.055 -6.845 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.903 -8.160 -13.182 1.00 0.00 H new ATOM 0 HG LEU A 309 13.129 -5.305 -13.830 1.00 0.00 H new ATOM 0 HD11 LEU A 309 12.932 -6.071 -16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 309 14.606 -6.185 -15.569 1.00 0.00 H new ATOM 0 HD13 LEU A 309 13.605 -7.651 -15.696 1.00 0.00 H new ATOM 0 HD21 LEU A 309 11.035 -6.343 -14.612 1.00 0.00 H new ATOM 0 HD22 LEU A 309 11.633 -7.934 -14.082 1.00 0.00 H new ATOM 0 HD23 LEU A 309 11.323 -6.656 -12.883 1.00 0.00 H new ATOM 1310 N ASP A 310 14.373 -8.926 -10.663 1.00 0.00 N ATOM 1311 CA ASP A 310 15.145 -9.876 -9.870 1.00 0.00 C ATOM 1312 C ASP A 310 15.834 -10.900 -10.767 1.00 0.00 C ATOM 1313 O ASP A 310 15.379 -11.173 -11.877 1.00 0.00 O ATOM 1314 CB ASP A 310 14.239 -10.588 -8.864 1.00 0.00 C ATOM 1315 CG ASP A 310 13.476 -11.740 -9.488 1.00 0.00 C ATOM 1316 OD1 ASP A 310 12.821 -11.525 -10.529 1.00 0.00 O ATOM 1317 OD2 ASP A 310 13.534 -12.858 -8.934 1.00 0.00 O ATOM 0 H ASP A 310 13.592 -9.339 -11.172 1.00 0.00 H new ATOM 0 HA ASP A 310 15.911 -9.321 -9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 310 14.842 -10.961 -8.036 1.00 0.00 H new ATOM 0 HB3 ASP A 310 13.532 -9.872 -8.445 1.00 0.00 H new ATOM 1322 N GLY A 311 16.935 -11.462 -10.277 1.00 0.00 N ATOM 1323 CA GLY A 311 17.669 -12.448 -11.048 1.00 0.00 C ATOM 1324 C GLY A 311 19.033 -12.748 -10.457 1.00 0.00 C ATOM 1325 O GLY A 311 19.904 -11.881 -10.416 1.00 0.00 O ATOM 0 H GLY A 311 17.331 -11.252 -9.361 1.00 0.00 H new ATOM 0 HA2 GLY A 311 17.089 -13.369 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.790 -12.089 -12.070 1.00 0.00 H new ATOM 1329 N GLY A 312 19.217 -13.981 -9.994 1.00 0.00 N ATOM 1330 CA GLY A 312 20.486 -14.370 -9.406 1.00 0.00 C ATOM 1331 C GLY A 312 20.359 -15.582 -8.504 1.00 0.00 C ATOM 1332 O GLY A 312 19.847 -15.483 -7.389 1.00 0.00 O ATOM 0 H GLY A 312 18.511 -14.717 -10.016 1.00 0.00 H new ATOM 0 HA2 GLY A 312 21.200 -14.585 -10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 312 20.889 -13.535 -8.833 1.00 0.00 H new ATOM 1336 N SER A 313 20.824 -16.729 -8.987 1.00 0.00 N ATOM 1337 CA SER A 313 20.755 -17.967 -8.219 1.00 0.00 C ATOM 1338 C SER A 313 21.986 -18.832 -8.471 1.00 0.00 C ATOM 1339 O SER A 313 22.568 -18.804 -9.555 1.00 0.00 O ATOM 1340 CB SER A 313 19.488 -18.745 -8.578 1.00 0.00 C ATOM 1341 OG SER A 313 18.326 -17.980 -8.309 1.00 0.00 O ATOM 0 H SER A 313 21.253 -16.827 -9.907 1.00 0.00 H new ATOM 0 HA SER A 313 20.725 -17.708 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 313 19.512 -19.017 -9.633 1.00 0.00 H new ATOM 0 HB3 SER A 313 19.455 -19.674 -8.010 1.00 0.00 H new ATOM 0 HG SER A 313 17.530 -18.499 -8.549 1.00 0.00 H new ATOM 1347 N GLY A 314 22.378 -19.602 -7.460 1.00 0.00 N ATOM 1348 CA GLY A 314 23.538 -20.465 -7.591 1.00 0.00 C ATOM 1349 C GLY A 314 24.672 -20.055 -6.674 1.00 0.00 C ATOM 1350 O GLY A 314 25.652 -19.442 -7.098 1.00 0.00 O ATOM 0 H GLY A 314 21.913 -19.644 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 314 23.249 -21.493 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 314 23.886 -20.447 -8.624 1.00 0.00 H new ATOM 1354 N PRO A 315 24.546 -20.394 -5.382 1.00 0.00 N ATOM 1355 CA PRO A 315 25.559 -20.066 -4.375 1.00 0.00 C ATOM 1356 C PRO A 315 26.843 -20.867 -4.561 1.00 0.00 C ATOM 1357 O PRO A 315 27.856 -20.594 -3.918 1.00 0.00 O ATOM 1358 CB PRO A 315 24.881 -20.441 -3.055 1.00 0.00 C ATOM 1359 CG PRO A 315 23.881 -21.480 -3.425 1.00 0.00 C ATOM 1360 CD PRO A 315 23.404 -21.124 -4.806 1.00 0.00 C ATOM 0 HA PRO A 315 25.866 -19.022 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 315 25.603 -20.825 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 315 24.402 -19.576 -2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 315 24.328 -22.474 -3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 315 23.052 -21.493 -2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 315 23.160 -22.012 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 315 22.506 -20.506 -4.775 1.00 0.00 H new ATOM 1368 N SER A 316 26.793 -21.858 -5.446 1.00 0.00 N ATOM 1369 CA SER A 316 27.951 -22.702 -5.714 1.00 0.00 C ATOM 1370 C SER A 316 28.221 -22.794 -7.213 1.00 0.00 C ATOM 1371 O SER A 316 27.384 -22.409 -8.030 1.00 0.00 O ATOM 1372 CB SER A 316 27.734 -24.102 -5.137 1.00 0.00 C ATOM 1373 OG SER A 316 26.529 -24.671 -5.619 1.00 0.00 O ATOM 0 H SER A 316 25.963 -22.096 -5.989 1.00 0.00 H new ATOM 0 HA SER A 316 28.818 -22.249 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 316 28.575 -24.743 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 316 27.705 -24.050 -4.049 1.00 0.00 H new ATOM 0 HG SER A 316 26.414 -25.566 -5.237 1.00 0.00 H new ATOM 1379 N SER A 317 29.395 -23.306 -7.566 1.00 0.00 N ATOM 1380 CA SER A 317 29.778 -23.446 -8.967 1.00 0.00 C ATOM 1381 C SER A 317 28.938 -24.516 -9.656 1.00 0.00 C ATOM 1382 O SER A 317 29.202 -25.711 -9.522 1.00 0.00 O ATOM 1383 CB SER A 317 31.263 -23.797 -9.078 1.00 0.00 C ATOM 1384 OG SER A 317 31.554 -25.006 -8.399 1.00 0.00 O ATOM 0 H SER A 317 30.098 -23.631 -6.902 1.00 0.00 H new ATOM 0 HA SER A 317 29.599 -22.493 -9.464 1.00 0.00 H new ATOM 0 HB2 SER A 317 31.540 -23.890 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 317 31.863 -22.988 -8.661 1.00 0.00 H new ATOM 0 HG SER A 317 30.844 -25.658 -8.573 1.00 0.00 H new ATOM 1390 N GLY A 318 27.923 -24.078 -10.395 1.00 0.00 N ATOM 1391 CA GLY A 318 27.058 -25.011 -11.094 1.00 0.00 C ATOM 1392 C GLY A 318 27.720 -25.606 -12.321 1.00 0.00 C ATOM 1393 O GLY A 318 27.589 -26.801 -12.587 1.00 0.00 O ATOM 0 H GLY A 318 27.684 -23.094 -10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 318 26.770 -25.814 -10.415 1.00 0.00 H new ATOM 0 HA3 GLY A 318 26.142 -24.500 -11.391 1.00 0.00 H new TER 1397 GLY A 318