USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 719 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 TYR OH : rot 180:sc= -1.06 USER MOD Set 1.2: A 249 GLN : amide:sc= -0.312 X(o=-1.4,f=-1.2) USER MOD Set 2.1: A 208 HIS :FLIP no HD1:sc= -1.63 F(o=-5.9!,f=-2.5) USER MOD Set 2.2: A 209 HIS :FLIP no HD1:sc= -0.869 F(o=-4.7,f=-2.5) USER MOD Set 3.1: A 193 THR OG1 : rot 105:sc= 0.371 USER MOD Set 3.2: A 195 SER OG : rot 180:sc= 0.341 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=-0.034) USER MOD Single : A 229 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 234 ASN : amide:sc= -0.0568 K(o=-0.057,f=-0.8) USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0015) USER MOD Single : A 242 TYR OH : rot -140:sc= 0.211 USER MOD Single : A 243 SER OG : rot 180:sc= -0.121 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 151:sc= -0.211 (180deg=-1.11) USER MOD Single : A 258 SER OG : rot 180:sc= -0.0553 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot 180:sc= -0.141 USER MOD Single : A 278 ASN : amide:sc= -0.0312 X(o=-0.031,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.32) USER MOD Single : A 285 TYR OH : rot -167:sc= 0.34 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N ALA A 184 -12.727 5.407 2.666 1.00 0.00 N ATOM 37 CA ALA A 184 -11.627 6.060 1.965 1.00 0.00 C ATOM 38 C ALA A 184 -11.832 6.012 0.455 1.00 0.00 C ATOM 39 O ALA A 184 -12.730 5.329 -0.037 1.00 0.00 O ATOM 40 CB ALA A 184 -10.304 5.410 2.342 1.00 0.00 C ATOM 0 HA ALA A 184 -11.605 7.107 2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -9.491 5.906 1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.147 5.502 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.326 4.355 2.068 1.00 0.00 H new ATOM 46 N GLU A 185 -10.994 6.741 -0.275 1.00 0.00 N ATOM 47 CA GLU A 185 -11.083 6.780 -1.728 1.00 0.00 C ATOM 48 C GLU A 185 -9.917 6.029 -2.367 1.00 0.00 C ATOM 49 O GLU A 185 -8.755 6.287 -2.053 1.00 0.00 O ATOM 50 CB GLU A 185 -11.103 8.229 -2.220 1.00 0.00 C ATOM 51 CG GLU A 185 -12.448 8.913 -2.041 1.00 0.00 C ATOM 52 CD GLU A 185 -12.385 10.404 -2.310 1.00 0.00 C ATOM 53 OE1 GLU A 185 -11.561 10.819 -3.152 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.157 11.154 -1.679 1.00 0.00 O ATOM 0 H GLU A 185 -10.246 7.313 0.117 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.011 6.290 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.342 8.796 -1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.832 8.249 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.175 8.457 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.804 8.746 -1.024 1.00 0.00 H new ATOM 61 N ALA A 186 -10.236 5.100 -3.263 1.00 0.00 N ATOM 62 CA ALA A 186 -9.216 4.313 -3.942 1.00 0.00 C ATOM 63 C ALA A 186 -8.303 5.203 -4.779 1.00 0.00 C ATOM 64 O ALA A 186 -8.717 5.740 -5.808 1.00 0.00 O ATOM 65 CB ALA A 186 -9.866 3.251 -4.816 1.00 0.00 C ATOM 0 H ALA A 186 -11.193 4.875 -3.535 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.606 3.822 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.093 2.670 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.472 2.590 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.500 3.731 -5.561 1.00 0.00 H new ATOM 71 N LEU A 187 -7.062 5.355 -4.332 1.00 0.00 N ATOM 72 CA LEU A 187 -6.090 6.180 -5.040 1.00 0.00 C ATOM 73 C LEU A 187 -5.565 5.459 -6.278 1.00 0.00 C ATOM 74 O LEU A 187 -5.764 5.915 -7.403 1.00 0.00 O ATOM 75 CB LEU A 187 -4.926 6.543 -4.117 1.00 0.00 C ATOM 76 CG LEU A 187 -5.333 7.017 -2.719 1.00 0.00 C ATOM 77 CD1 LEU A 187 -4.171 6.868 -1.746 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.812 8.459 -2.764 1.00 0.00 C ATOM 0 H LEU A 187 -6.705 4.918 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.591 7.095 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.278 5.673 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.336 7.326 -4.592 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.156 6.393 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.478 7.210 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.874 5.821 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.328 7.467 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.097 8.779 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -5.010 9.097 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.673 8.536 -3.428 1.00 0.00 H new ATOM 90 N PHE A 188 -4.895 4.332 -6.062 1.00 0.00 N ATOM 91 CA PHE A 188 -4.343 3.548 -7.160 1.00 0.00 C ATOM 92 C PHE A 188 -4.082 2.111 -6.725 1.00 0.00 C ATOM 93 O PHE A 188 -3.779 1.848 -5.560 1.00 0.00 O ATOM 94 CB PHE A 188 -3.048 4.184 -7.668 1.00 0.00 C ATOM 95 CG PHE A 188 -2.059 4.481 -6.578 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.203 3.498 -6.111 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.985 5.748 -6.020 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.291 3.771 -5.110 1.00 0.00 C ATOM 99 CE2 PHE A 188 -1.075 6.027 -5.017 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.227 5.036 -4.562 1.00 0.00 C ATOM 0 H PHE A 188 -4.721 3.941 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 188 -5.074 3.536 -7.968 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.586 3.517 -8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -3.288 5.109 -8.192 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.249 2.506 -6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.646 6.526 -6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.372 2.995 -4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -1.027 7.018 -4.590 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.485 5.251 -3.779 1.00 0.00 H new ATOM 110 N GLU A 189 -4.201 1.181 -7.667 1.00 0.00 N ATOM 111 CA GLU A 189 -3.978 -0.232 -7.382 1.00 0.00 C ATOM 112 C GLU A 189 -2.876 -0.797 -8.273 1.00 0.00 C ATOM 113 O GLU A 189 -3.027 -0.871 -9.491 1.00 0.00 O ATOM 114 CB GLU A 189 -5.271 -1.025 -7.582 1.00 0.00 C ATOM 115 CG GLU A 189 -5.958 -0.743 -8.908 1.00 0.00 C ATOM 116 CD GLU A 189 -6.604 -1.978 -9.504 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.750 -2.293 -9.120 1.00 0.00 O ATOM 118 OE2 GLU A 189 -5.965 -2.630 -10.355 1.00 0.00 O ATOM 0 H GLU A 189 -4.451 1.381 -8.636 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.663 -0.323 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.048 -2.090 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.959 -0.793 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.717 0.026 -8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.229 -0.343 -9.613 1.00 0.00 H new ATOM 125 N LYS A 190 -1.770 -1.200 -7.654 1.00 0.00 N ATOM 126 CA LYS A 190 -0.644 -1.759 -8.392 1.00 0.00 C ATOM 127 C LYS A 190 -0.645 -3.282 -8.313 1.00 0.00 C ATOM 128 O LYS A 190 -1.212 -3.865 -7.389 1.00 0.00 O ATOM 129 CB LYS A 190 0.676 -1.205 -7.847 1.00 0.00 C ATOM 130 CG LYS A 190 1.507 -0.479 -8.893 1.00 0.00 C ATOM 131 CD LYS A 190 2.980 -0.848 -8.793 1.00 0.00 C ATOM 132 CE LYS A 190 3.761 -0.344 -9.994 1.00 0.00 C ATOM 133 NZ LYS A 190 5.083 -1.021 -10.119 1.00 0.00 N ATOM 0 H LYS A 190 -1.630 -1.150 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.745 -1.469 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.462 -0.521 -7.026 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.262 -2.026 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.136 -0.725 -9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.392 0.598 -8.767 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.401 -0.426 -7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.081 -1.931 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.180 -0.511 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.911 0.732 -9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.586 -0.650 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.647 -0.841 -9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.939 -2.045 -10.230 1.00 0.00 H new ATOM 147 N ALA A 191 -0.007 -3.921 -9.289 1.00 0.00 N ATOM 148 CA ALA A 191 0.066 -5.375 -9.330 1.00 0.00 C ATOM 149 C ALA A 191 1.289 -5.886 -8.576 1.00 0.00 C ATOM 150 O ALA A 191 2.400 -5.394 -8.769 1.00 0.00 O ATOM 151 CB ALA A 191 0.094 -5.861 -10.772 1.00 0.00 C ATOM 0 H ALA A 191 0.467 -3.453 -10.062 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.823 -5.772 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 191 0.149 -6.950 -10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -0.812 -5.536 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.965 -5.446 -11.279 1.00 0.00 H new ATOM 157 N VAL A 192 1.075 -6.876 -7.714 1.00 0.00 N ATOM 158 CA VAL A 192 2.160 -7.454 -6.929 1.00 0.00 C ATOM 159 C VAL A 192 2.962 -8.453 -7.756 1.00 0.00 C ATOM 160 O VAL A 192 2.463 -9.518 -8.121 1.00 0.00 O ATOM 161 CB VAL A 192 1.626 -8.152 -5.665 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.687 -9.291 -6.036 1.00 0.00 C ATOM 163 CG2 VAL A 192 2.777 -8.661 -4.807 1.00 0.00 C ATOM 0 H VAL A 192 0.161 -7.294 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 192 2.811 -6.633 -6.630 1.00 0.00 H new ATOM 0 HB VAL A 192 1.063 -7.422 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.321 -9.771 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.156 -8.897 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.223 -10.022 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.379 -9.151 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.370 -9.374 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.406 -7.823 -4.508 1.00 0.00 H new ATOM 173 N THR A 193 4.212 -8.104 -8.047 1.00 0.00 N ATOM 174 CA THR A 193 5.084 -8.971 -8.829 1.00 0.00 C ATOM 175 C THR A 193 5.865 -9.924 -7.927 1.00 0.00 C ATOM 176 O THR A 193 6.016 -9.673 -6.732 1.00 0.00 O ATOM 177 CB THR A 193 6.080 -8.152 -9.673 1.00 0.00 C ATOM 178 OG1 THR A 193 6.728 -7.171 -8.852 1.00 0.00 O ATOM 179 CG2 THR A 193 5.372 -7.464 -10.829 1.00 0.00 C ATOM 0 H THR A 193 4.642 -7.227 -7.753 1.00 0.00 H new ATOM 0 HA THR A 193 4.442 -9.548 -9.495 1.00 0.00 H new ATOM 0 HB THR A 193 6.826 -8.836 -10.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.646 -7.458 -8.663 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.095 -6.892 -11.410 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.905 -8.214 -11.468 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.607 -6.792 -10.439 1.00 0.00 H new ATOM 187 N PRO A 194 6.372 -11.033 -8.489 1.00 0.00 N ATOM 188 CA PRO A 194 7.139 -12.026 -7.727 1.00 0.00 C ATOM 189 C PRO A 194 8.256 -11.389 -6.905 1.00 0.00 C ATOM 190 O PRO A 194 8.679 -11.938 -5.887 1.00 0.00 O ATOM 191 CB PRO A 194 7.721 -12.934 -8.811 1.00 0.00 C ATOM 192 CG PRO A 194 6.766 -12.820 -9.949 1.00 0.00 C ATOM 193 CD PRO A 194 6.239 -11.411 -9.910 1.00 0.00 C ATOM 0 HA PRO A 194 6.518 -12.552 -7.002 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.722 -12.615 -9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.803 -13.964 -8.464 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.263 -13.024 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.956 -13.542 -9.852 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.815 -10.749 -10.557 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.202 -11.361 -10.244 1.00 0.00 H new ATOM 201 N SER A 195 8.729 -10.232 -7.354 1.00 0.00 N ATOM 202 CA SER A 195 9.797 -9.522 -6.659 1.00 0.00 C ATOM 203 C SER A 195 9.263 -8.808 -5.422 1.00 0.00 C ATOM 204 O SER A 195 9.970 -8.658 -4.425 1.00 0.00 O ATOM 205 CB SER A 195 10.462 -8.512 -7.596 1.00 0.00 C ATOM 206 OG SER A 195 9.574 -7.454 -7.918 1.00 0.00 O ATOM 0 H SER A 195 8.390 -9.766 -8.196 1.00 0.00 H new ATOM 0 HA SER A 195 10.538 -10.256 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.358 -8.108 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.781 -9.014 -8.509 1.00 0.00 H new ATOM 0 HG SER A 195 10.023 -6.821 -8.517 1.00 0.00 H new ATOM 212 N ASP A 196 8.009 -8.371 -5.493 1.00 0.00 N ATOM 213 CA ASP A 196 7.379 -7.673 -4.377 1.00 0.00 C ATOM 214 C ASP A 196 7.284 -8.578 -3.155 1.00 0.00 C ATOM 215 O ASP A 196 7.349 -8.110 -2.017 1.00 0.00 O ATOM 216 CB ASP A 196 5.984 -7.185 -4.775 1.00 0.00 C ATOM 217 CG ASP A 196 6.020 -5.847 -5.486 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.405 -4.845 -4.847 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.663 -5.801 -6.682 1.00 0.00 O ATOM 0 H ASP A 196 7.410 -8.488 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 196 7.998 -6.813 -4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.515 -7.925 -5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.363 -7.103 -3.883 1.00 0.00 H new ATOM 224 N VAL A 197 7.131 -9.877 -3.395 1.00 0.00 N ATOM 225 CA VAL A 197 7.027 -10.849 -2.313 1.00 0.00 C ATOM 226 C VAL A 197 8.268 -11.731 -2.248 1.00 0.00 C ATOM 227 O VAL A 197 8.194 -12.897 -1.863 1.00 0.00 O ATOM 228 CB VAL A 197 5.784 -11.743 -2.478 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.512 -10.927 -2.308 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.802 -12.441 -3.830 1.00 0.00 C ATOM 0 H VAL A 197 7.076 -10.280 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 197 6.937 -10.283 -1.386 1.00 0.00 H new ATOM 0 HB VAL A 197 5.804 -12.507 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.645 -11.576 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.496 -10.481 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.482 -10.139 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.916 -13.068 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.808 -11.695 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.695 -13.061 -3.908 1.00 0.00 H new ATOM 302 N ARG A 202 9.582 -5.784 -0.542 1.00 0.00 N ATOM 303 CA ARG A 202 9.511 -4.341 -0.743 1.00 0.00 C ATOM 304 C ARG A 202 8.464 -3.994 -1.796 1.00 0.00 C ATOM 305 O ARG A 202 8.602 -4.360 -2.964 1.00 0.00 O ATOM 306 CB ARG A 202 10.873 -3.796 -1.169 1.00 0.00 C ATOM 307 CG ARG A 202 11.549 -4.627 -2.248 1.00 0.00 C ATOM 308 CD ARG A 202 11.955 -3.777 -3.442 1.00 0.00 C ATOM 309 NE ARG A 202 11.676 -4.448 -4.711 1.00 0.00 N ATOM 310 CZ ARG A 202 12.456 -5.389 -5.239 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.562 -5.772 -4.614 1.00 0.00 N ATOM 312 NH2 ARG A 202 12.128 -5.950 -6.394 1.00 0.00 N ATOM 0 HA ARG A 202 9.223 -3.881 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.750 -2.775 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 202 11.525 -3.748 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.431 -5.115 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.873 -5.416 -2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.422 -2.827 -3.409 1.00 0.00 H new ATOM 0 HD3 ARG A 202 13.019 -3.548 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 202 10.835 -4.179 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.819 -5.345 -3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.155 -6.493 -5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 202 11.278 -5.661 -6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 202 12.725 -6.671 -6.799 1.00 0.00 H new ATOM 326 N LEU A 203 7.424 -3.279 -1.382 1.00 0.00 N ATOM 327 CA LEU A 203 6.364 -2.881 -2.302 1.00 0.00 C ATOM 328 C LEU A 203 6.873 -1.830 -3.280 1.00 0.00 C ATOM 329 O LEU A 203 7.757 -1.041 -2.951 1.00 0.00 O ATOM 330 CB LEU A 203 5.163 -2.337 -1.525 1.00 0.00 C ATOM 331 CG LEU A 203 4.024 -1.793 -2.388 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.421 -2.899 -3.240 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.956 -1.149 -1.516 1.00 0.00 C ATOM 0 H LEU A 203 7.292 -2.964 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 203 6.050 -3.759 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.770 -3.132 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.508 -1.543 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 203 4.432 -1.032 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.612 -2.491 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.189 -3.316 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.029 -3.684 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.153 -0.767 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.554 -1.891 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.395 -0.327 -0.950 1.00 0.00 H new ATOM 345 N VAL A 204 6.313 -1.822 -4.486 1.00 0.00 N ATOM 346 CA VAL A 204 6.718 -0.864 -5.507 1.00 0.00 C ATOM 347 C VAL A 204 5.636 0.187 -5.734 1.00 0.00 C ATOM 348 O VAL A 204 4.458 -0.140 -5.870 1.00 0.00 O ATOM 349 CB VAL A 204 7.033 -1.560 -6.844 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.393 -2.236 -6.786 1.00 0.00 C ATOM 351 CG2 VAL A 204 5.946 -2.566 -7.195 1.00 0.00 C ATOM 0 H VAL A 204 5.579 -2.467 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 204 7.623 -0.378 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 204 7.061 -0.802 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.598 -2.723 -7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.162 -1.490 -6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.395 -2.981 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.188 -3.047 -8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 204 5.882 -3.321 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 204 4.989 -2.052 -7.282 1.00 0.00 H new ATOM 361 N ILE A 205 6.045 1.451 -5.771 1.00 0.00 N ATOM 362 CA ILE A 205 5.110 2.550 -5.977 1.00 0.00 C ATOM 363 C ILE A 205 5.705 3.619 -6.896 1.00 0.00 C ATOM 364 O ILE A 205 6.713 4.241 -6.564 1.00 0.00 O ATOM 365 CB ILE A 205 4.714 3.204 -4.640 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.295 2.135 -3.630 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.592 4.211 -4.853 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.973 2.687 -2.258 1.00 0.00 C ATOM 0 H ILE A 205 7.017 1.739 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 205 4.222 2.126 -6.446 1.00 0.00 H new ATOM 0 HB ILE A 205 5.579 3.734 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.422 1.608 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.096 1.401 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.324 4.664 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.925 4.987 -5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.722 3.704 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.684 1.871 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.851 3.189 -1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.151 3.399 -2.336 1.00 0.00 H new ATOM 380 N PRO A 206 5.085 3.847 -8.072 1.00 0.00 N ATOM 381 CA PRO A 206 5.562 4.847 -9.035 1.00 0.00 C ATOM 382 C PRO A 206 5.655 6.241 -8.428 1.00 0.00 C ATOM 383 O PRO A 206 5.201 6.475 -7.308 1.00 0.00 O ATOM 384 CB PRO A 206 4.503 4.819 -10.142 1.00 0.00 C ATOM 385 CG PRO A 206 3.850 3.487 -10.017 1.00 0.00 C ATOM 386 CD PRO A 206 3.876 3.153 -8.552 1.00 0.00 C ATOM 0 HA PRO A 206 6.569 4.620 -9.385 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.781 5.626 -10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.956 4.946 -11.125 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.827 3.516 -10.393 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.382 2.735 -10.599 1.00 0.00 H new ATOM 0 HD2 PRO A 206 2.980 3.506 -8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.935 2.078 -8.385 1.00 0.00 H new ATOM 394 N LYS A 207 6.251 7.166 -9.175 1.00 0.00 N ATOM 395 CA LYS A 207 6.408 8.540 -8.715 1.00 0.00 C ATOM 396 C LYS A 207 5.213 9.397 -9.124 1.00 0.00 C ATOM 397 O LYS A 207 4.808 10.303 -8.396 1.00 0.00 O ATOM 398 CB LYS A 207 7.696 9.142 -9.275 1.00 0.00 C ATOM 399 CG LYS A 207 7.854 8.956 -10.776 1.00 0.00 C ATOM 400 CD LYS A 207 8.784 9.997 -11.373 1.00 0.00 C ATOM 401 CE LYS A 207 8.087 11.338 -11.537 1.00 0.00 C ATOM 402 NZ LYS A 207 8.591 12.083 -12.724 1.00 0.00 N ATOM 0 H LYS A 207 6.634 6.987 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 207 6.463 8.525 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.719 10.207 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.549 8.688 -8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.244 7.959 -10.981 1.00 0.00 H new ATOM 0 HG3 LYS A 207 6.878 9.021 -11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.658 10.116 -10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.144 9.652 -12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.013 11.179 -11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.239 11.938 -10.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.091 12.992 -12.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.611 12.257 -12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.423 11.521 -13.583 1.00 0.00 H new ATOM 416 N HIS A 208 4.656 9.108 -10.297 1.00 0.00 N ATOM 417 CA HIS A 208 3.511 9.856 -10.805 1.00 0.00 C ATOM 418 C HIS A 208 2.337 9.788 -9.833 1.00 0.00 C ATOM 419 O HIS A 208 1.529 10.714 -9.756 1.00 0.00 O ATOM 420 CB HIS A 208 3.089 9.320 -12.174 1.00 0.00 C ATOM 421 CG HIS A 208 2.739 7.864 -12.169 1.00 0.00 C ATOM 422 ND1 HIS A 208 1.654 7.216 -11.683 1.00 0.00 N flip ATOM 423 CD2 HIS A 208 3.551 6.892 -12.713 1.00 0.00 C flip ATOM 424 CE1 HIS A 208 1.829 5.879 -11.940 1.00 0.00 C flip ATOM 425 NE2 HIS A 208 2.981 5.709 -12.563 1.00 0.00 N flip ATOM 0 H HIS A 208 4.979 8.362 -10.913 1.00 0.00 H new ATOM 0 HA HIS A 208 3.810 10.899 -10.909 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.230 9.890 -12.528 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.898 9.488 -12.885 1.00 0.00 H new ATOM 0 HD2 HIS A 208 4.505 7.069 -13.188 1.00 0.00 H new ATOM 0 HE1 HIS A 208 1.137 5.093 -11.676 1.00 0.00 H new ATOM 0 HE2 HIS A 208 3.365 4.817 -12.875 1.00 0.00 H new ATOM 434 N HIS A 209 2.247 8.688 -9.092 1.00 0.00 N ATOM 435 CA HIS A 209 1.170 8.503 -8.128 1.00 0.00 C ATOM 436 C HIS A 209 1.583 9.003 -6.746 1.00 0.00 C ATOM 437 O HIS A 209 0.744 9.441 -5.960 1.00 0.00 O ATOM 438 CB HIS A 209 0.773 7.027 -8.051 1.00 0.00 C ATOM 439 CG HIS A 209 -0.168 6.606 -9.136 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.306 5.421 -9.779 1.00 0.00 N flip ATOM 441 CD2 HIS A 209 -1.117 7.445 -9.679 1.00 0.00 C flip ATOM 442 CE1 HIS A 209 -1.323 5.567 -10.690 1.00 0.00 C flip ATOM 443 NE2 HIS A 209 -1.797 6.797 -10.610 1.00 0.00 N flip ATOM 0 H HIS A 209 2.907 7.912 -9.141 1.00 0.00 H new ATOM 0 HA HIS A 209 0.312 9.086 -8.464 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.673 6.414 -8.102 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.310 6.833 -7.083 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -1.280 8.473 -9.389 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.678 4.800 -11.363 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -2.558 7.182 -11.170 1.00 0.00 H new ATOM 452 N ALA A 210 2.878 8.936 -6.460 1.00 0.00 N ATOM 453 CA ALA A 210 3.399 9.383 -5.173 1.00 0.00 C ATOM 454 C ALA A 210 3.612 10.896 -5.145 1.00 0.00 C ATOM 455 O ALA A 210 3.963 11.460 -4.109 1.00 0.00 O ATOM 456 CB ALA A 210 4.701 8.660 -4.855 1.00 0.00 C ATOM 0 H ALA A 210 3.586 8.577 -7.101 1.00 0.00 H new ATOM 0 HA ALA A 210 2.658 9.140 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.081 9.001 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.520 7.586 -4.814 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.435 8.874 -5.631 1.00 0.00 H new ATOM 462 N GLU A 211 3.400 11.551 -6.285 1.00 0.00 N ATOM 463 CA GLU A 211 3.572 12.996 -6.375 1.00 0.00 C ATOM 464 C GLU A 211 2.223 13.705 -6.428 1.00 0.00 C ATOM 465 O GLU A 211 2.087 14.834 -5.956 1.00 0.00 O ATOM 466 CB GLU A 211 4.398 13.354 -7.614 1.00 0.00 C ATOM 467 CG GLU A 211 3.746 12.937 -8.922 1.00 0.00 C ATOM 468 CD GLU A 211 3.316 14.121 -9.765 1.00 0.00 C ATOM 469 OE1 GLU A 211 3.021 15.187 -9.185 1.00 0.00 O ATOM 470 OE2 GLU A 211 3.276 13.982 -11.005 1.00 0.00 O ATOM 0 H GLU A 211 3.110 11.104 -7.155 1.00 0.00 H new ATOM 0 HA GLU A 211 4.101 13.330 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.567 14.431 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.376 12.879 -7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.445 12.325 -9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.877 12.314 -8.708 1.00 0.00 H new ATOM 477 N LYS A 212 1.231 13.037 -7.006 1.00 0.00 N ATOM 478 CA LYS A 212 -0.108 13.604 -7.121 1.00 0.00 C ATOM 479 C LYS A 212 -0.925 13.336 -5.859 1.00 0.00 C ATOM 480 O LYS A 212 -1.792 14.128 -5.492 1.00 0.00 O ATOM 481 CB LYS A 212 -0.828 13.027 -8.340 1.00 0.00 C ATOM 482 CG LYS A 212 -2.216 13.605 -8.558 1.00 0.00 C ATOM 483 CD LYS A 212 -2.621 13.545 -10.022 1.00 0.00 C ATOM 484 CE LYS A 212 -2.272 14.829 -10.755 1.00 0.00 C ATOM 485 NZ LYS A 212 -3.484 15.519 -11.279 1.00 0.00 N ATOM 0 H LYS A 212 1.329 12.102 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.007 14.682 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.224 13.210 -9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.908 11.946 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.939 13.054 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.238 14.639 -8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.122 12.704 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -3.693 13.364 -10.096 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.737 15.498 -10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.598 14.603 -11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.202 16.390 -11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.981 14.891 -11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.116 15.758 -10.489 1.00 0.00 H new ATOM 499 N HIS A 213 -0.643 12.216 -5.204 1.00 0.00 N ATOM 500 CA HIS A 213 -1.354 11.844 -3.985 1.00 0.00 C ATOM 501 C HIS A 213 -0.480 12.064 -2.755 1.00 0.00 C ATOM 502 O HIS A 213 -0.865 12.774 -1.827 1.00 0.00 O ATOM 503 CB HIS A 213 -1.800 10.381 -4.057 1.00 0.00 C ATOM 504 CG HIS A 213 -2.648 10.072 -5.250 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.969 10.460 -5.355 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.361 9.409 -6.395 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.455 10.048 -6.513 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.499 9.408 -7.161 1.00 0.00 N ATOM 0 H HIS A 213 0.072 11.550 -5.496 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.234 12.481 -3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.918 9.741 -4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.356 10.134 -3.153 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.412 8.964 -6.657 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.462 10.208 -6.869 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.592 8.981 -8.083 1.00 0.00 H new ATOM 517 N PHE A 214 0.697 11.447 -2.753 1.00 0.00 N ATOM 518 CA PHE A 214 1.625 11.574 -1.634 1.00 0.00 C ATOM 519 C PHE A 214 2.474 12.835 -1.772 1.00 0.00 C ATOM 520 O PHE A 214 2.751 13.292 -2.881 1.00 0.00 O ATOM 521 CB PHE A 214 2.528 10.343 -1.550 1.00 0.00 C ATOM 522 CG PHE A 214 1.784 9.071 -1.255 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.031 8.449 -2.237 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.837 8.500 0.005 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.345 7.281 -1.969 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.155 7.329 0.281 1.00 0.00 C ATOM 527 CZ PHE A 214 0.406 6.720 -0.707 1.00 0.00 C ATOM 0 H PHE A 214 1.031 10.854 -3.513 1.00 0.00 H new ATOM 0 HA PHE A 214 1.041 11.649 -0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 214 3.064 10.231 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.277 10.504 -0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.980 8.883 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.418 8.975 0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.238 6.806 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.208 6.892 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.131 5.807 -0.494 1.00 0.00 H new ATOM 537 N PRO A 215 2.904 13.417 -0.636 1.00 0.00 N ATOM 538 CA PRO A 215 3.728 14.630 -0.635 1.00 0.00 C ATOM 539 C PRO A 215 5.153 14.365 -1.110 1.00 0.00 C ATOM 540 O PRO A 215 5.495 13.243 -1.479 1.00 0.00 O ATOM 541 CB PRO A 215 3.724 15.056 0.833 1.00 0.00 C ATOM 542 CG PRO A 215 3.509 13.793 1.593 1.00 0.00 C ATOM 543 CD PRO A 215 2.621 12.937 0.729 1.00 0.00 C ATOM 0 HA PRO A 215 3.340 15.388 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.666 15.530 1.110 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.933 15.778 1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 215 4.456 13.293 1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 215 3.041 13.992 2.557 1.00 0.00 H new ATOM 0 HD2 PRO A 215 2.854 11.878 0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.569 13.060 0.988 1.00 0.00 H new ATOM 692 N VAL A 226 9.759 8.991 6.201 1.00 0.00 N ATOM 693 CA VAL A 226 8.352 9.194 6.526 1.00 0.00 C ATOM 694 C VAL A 226 7.632 7.865 6.713 1.00 0.00 C ATOM 695 O VAL A 226 7.695 6.987 5.851 1.00 0.00 O ATOM 696 CB VAL A 226 7.630 10.009 5.435 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.196 11.419 5.358 1.00 0.00 C ATOM 698 CG2 VAL A 226 7.735 9.310 4.087 1.00 0.00 C ATOM 0 HA VAL A 226 8.325 9.753 7.461 1.00 0.00 H new ATOM 0 HB VAL A 226 6.575 10.080 5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 226 7.674 11.979 4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.062 11.918 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.258 11.372 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 226 7.219 9.901 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.785 9.205 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.276 8.323 4.152 1.00 0.00 H new ATOM 708 N LEU A 227 6.954 7.719 7.846 1.00 0.00 N ATOM 709 CA LEU A 227 6.222 6.493 8.146 1.00 0.00 C ATOM 710 C LEU A 227 4.782 6.586 7.655 1.00 0.00 C ATOM 711 O LEU A 227 4.131 7.621 7.802 1.00 0.00 O ATOM 712 CB LEU A 227 6.244 6.219 9.651 1.00 0.00 C ATOM 713 CG LEU A 227 7.577 5.700 10.196 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.963 4.398 9.512 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.668 6.745 10.012 1.00 0.00 C ATOM 0 H LEU A 227 6.896 8.434 8.572 1.00 0.00 H new ATOM 0 HA LEU A 227 6.711 5.669 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.988 7.139 10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.466 5.492 9.884 1.00 0.00 H new ATOM 0 HG LEU A 227 7.462 5.505 11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.913 4.044 9.912 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.192 3.649 9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.061 4.566 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.610 6.361 10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.782 6.970 8.951 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.395 7.654 10.548 1.00 0.00 H new ATOM 727 N LEU A 228 4.288 5.498 7.075 1.00 0.00 N ATOM 728 CA LEU A 228 2.923 5.456 6.563 1.00 0.00 C ATOM 729 C LEU A 228 2.072 4.474 7.363 1.00 0.00 C ATOM 730 O LEU A 228 2.543 3.407 7.756 1.00 0.00 O ATOM 731 CB LEU A 228 2.924 5.064 5.085 1.00 0.00 C ATOM 732 CG LEU A 228 3.063 6.230 4.104 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.375 6.965 4.330 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.966 5.734 2.669 1.00 0.00 C ATOM 0 H LEU A 228 4.813 4.633 6.947 1.00 0.00 H new ATOM 0 HA LEU A 228 2.490 6.451 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.741 4.364 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.998 4.533 4.865 1.00 0.00 H new ATOM 0 HG LEU A 228 2.245 6.928 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.456 7.791 3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.403 7.354 5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.208 6.277 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.067 6.577 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.762 5.014 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.999 5.255 2.514 1.00 0.00 H new ATOM 746 N ASN A 229 0.818 4.844 7.601 1.00 0.00 N ATOM 747 CA ASN A 229 -0.098 3.997 8.356 1.00 0.00 C ATOM 748 C ASN A 229 -1.185 3.428 7.450 1.00 0.00 C ATOM 749 O ASN A 229 -2.019 4.165 6.927 1.00 0.00 O ATOM 750 CB ASN A 229 -0.732 4.790 9.499 1.00 0.00 C ATOM 751 CG ASN A 229 0.301 5.459 10.384 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.096 4.654 11.079 1.00 0.00 O flip ATOM 753 ND2 ASN A 229 0.385 6.687 10.439 1.00 0.00 N flip ATOM 0 H ASN A 229 0.413 5.724 7.282 1.00 0.00 H new ATOM 0 HA ASN A 229 0.473 3.167 8.772 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.397 5.548 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.346 4.122 10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.247 7.267 9.887 1.00 0.00 H new ATOM 0 HD22 ASN A 229 1.087 7.124 11.036 1.00 0.00 H new ATOM 760 N PHE A 230 -1.168 2.111 7.272 1.00 0.00 N ATOM 761 CA PHE A 230 -2.154 1.440 6.432 1.00 0.00 C ATOM 762 C PHE A 230 -3.142 0.648 7.280 1.00 0.00 C ATOM 763 O PHE A 230 -2.752 -0.251 8.026 1.00 0.00 O ATOM 764 CB PHE A 230 -1.459 0.511 5.435 1.00 0.00 C ATOM 765 CG PHE A 230 -0.673 1.239 4.383 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.586 1.744 4.666 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.194 1.420 3.111 1.00 0.00 C ATOM 768 CE1 PHE A 230 1.312 2.415 3.700 1.00 0.00 C ATOM 769 CE2 PHE A 230 -0.471 2.090 2.140 1.00 0.00 C ATOM 770 CZ PHE A 230 0.781 2.587 2.435 1.00 0.00 C ATOM 0 H PHE A 230 -0.483 1.487 7.698 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.705 2.203 5.882 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.791 -0.157 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.209 -0.114 4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.005 1.612 5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.175 1.034 2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.292 2.804 3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -0.887 2.224 1.152 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.347 3.110 1.678 1.00 0.00 H new ATOM 780 N GLU A 231 -4.421 0.988 7.162 1.00 0.00 N ATOM 781 CA GLU A 231 -5.464 0.307 7.919 1.00 0.00 C ATOM 782 C GLU A 231 -6.049 -0.855 7.123 1.00 0.00 C ATOM 783 O GLU A 231 -5.894 -0.923 5.904 1.00 0.00 O ATOM 784 CB GLU A 231 -6.574 1.292 8.298 1.00 0.00 C ATOM 785 CG GLU A 231 -6.369 1.947 9.654 1.00 0.00 C ATOM 786 CD GLU A 231 -7.504 2.880 10.027 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.665 2.422 10.056 1.00 0.00 O ATOM 788 OE2 GLU A 231 -7.231 4.071 10.290 1.00 0.00 O ATOM 0 H GLU A 231 -4.760 1.730 6.550 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.014 -0.092 8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.636 2.068 7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.529 0.767 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.273 1.174 10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.432 2.505 9.646 1.00 0.00 H new ATOM 795 N ASP A 232 -6.724 -1.762 7.821 1.00 0.00 N ATOM 796 CA ASP A 232 -7.333 -2.921 7.181 1.00 0.00 C ATOM 797 C ASP A 232 -8.856 -2.843 7.252 1.00 0.00 C ATOM 798 O ASP A 232 -9.430 -2.708 8.333 1.00 0.00 O ATOM 799 CB ASP A 232 -6.847 -4.212 7.842 1.00 0.00 C ATOM 800 CG ASP A 232 -6.592 -5.320 6.836 1.00 0.00 C ATOM 801 OD1 ASP A 232 -7.090 -5.210 5.695 1.00 0.00 O ATOM 802 OD2 ASP A 232 -5.897 -6.295 7.190 1.00 0.00 O ATOM 0 H ASP A 232 -6.863 -1.716 8.830 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.034 -2.924 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.930 -4.010 8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.589 -4.547 8.566 1.00 0.00 H new ATOM 807 N VAL A 233 -9.502 -2.928 6.094 1.00 0.00 N ATOM 808 CA VAL A 233 -10.959 -2.865 6.020 1.00 0.00 C ATOM 809 C VAL A 233 -11.609 -3.936 6.891 1.00 0.00 C ATOM 810 O VAL A 233 -12.768 -3.808 7.285 1.00 0.00 O ATOM 811 CB VAL A 233 -11.454 -3.024 4.569 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.049 -4.379 4.007 1.00 0.00 C ATOM 813 CG2 VAL A 233 -12.964 -2.838 4.493 1.00 0.00 C ATOM 0 H VAL A 233 -9.040 -3.041 5.192 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.249 -1.882 6.391 1.00 0.00 H new ATOM 0 HB VAL A 233 -10.984 -2.250 3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.409 -4.470 2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -9.963 -4.468 4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.485 -5.171 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -13.293 -2.954 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -13.455 -3.585 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -13.226 -1.841 4.847 1.00 0.00 H new ATOM 823 N ASN A 234 -10.859 -4.993 7.190 1.00 0.00 N ATOM 824 CA ASN A 234 -11.369 -6.083 8.015 1.00 0.00 C ATOM 825 C ASN A 234 -11.318 -5.718 9.494 1.00 0.00 C ATOM 826 O ASN A 234 -12.088 -6.242 10.300 1.00 0.00 O ATOM 827 CB ASN A 234 -10.564 -7.360 7.764 1.00 0.00 C ATOM 828 CG ASN A 234 -11.379 -8.613 8.007 1.00 0.00 C ATOM 829 OD1 ASN A 234 -12.552 -8.687 7.642 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.760 -9.612 8.625 1.00 0.00 N ATOM 0 H ASN A 234 -9.897 -5.118 6.874 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.409 -6.257 7.739 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.199 -7.360 6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.688 -7.368 8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.258 -10.482 8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -9.786 -9.510 8.911 1.00 0.00 H new ATOM 837 N GLY A 235 -10.408 -4.815 9.850 1.00 0.00 N ATOM 838 CA GLY A 235 -10.278 -4.396 11.233 1.00 0.00 C ATOM 839 C GLY A 235 -8.882 -4.624 11.778 1.00 0.00 C ATOM 840 O GLY A 235 -8.711 -5.250 12.823 1.00 0.00 O ATOM 0 H GLY A 235 -9.758 -4.366 9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.528 -3.338 11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.997 -4.942 11.844 1.00 0.00 H new ATOM 844 N LYS A 236 -7.882 -4.112 11.068 1.00 0.00 N ATOM 845 CA LYS A 236 -6.494 -4.264 11.489 1.00 0.00 C ATOM 846 C LYS A 236 -5.687 -3.008 11.170 1.00 0.00 C ATOM 847 O LYS A 236 -6.041 -2.240 10.275 1.00 0.00 O ATOM 848 CB LYS A 236 -5.863 -5.481 10.807 1.00 0.00 C ATOM 849 CG LYS A 236 -5.453 -6.576 11.776 1.00 0.00 C ATOM 850 CD LYS A 236 -4.270 -7.373 11.248 1.00 0.00 C ATOM 851 CE LYS A 236 -3.955 -8.561 12.141 1.00 0.00 C ATOM 852 NZ LYS A 236 -4.924 -9.674 11.950 1.00 0.00 N ATOM 0 H LYS A 236 -8.006 -3.590 10.201 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.481 -4.415 12.568 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.571 -5.891 10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.987 -5.158 10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.195 -6.134 12.738 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.296 -7.245 11.949 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.487 -7.723 10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.396 -6.726 11.180 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.947 -8.917 11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.968 -8.244 13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.663 -10.471 12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.881 -9.347 12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.906 -9.983 10.957 1.00 0.00 H new ATOM 866 N VAL A 237 -4.601 -2.807 11.909 1.00 0.00 N ATOM 867 CA VAL A 237 -3.742 -1.645 11.706 1.00 0.00 C ATOM 868 C VAL A 237 -2.344 -2.070 11.271 1.00 0.00 C ATOM 869 O VAL A 237 -1.688 -2.863 11.946 1.00 0.00 O ATOM 870 CB VAL A 237 -3.635 -0.794 12.986 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.870 0.491 12.712 1.00 0.00 C ATOM 872 CG2 VAL A 237 -5.018 -0.491 13.545 1.00 0.00 C ATOM 0 H VAL A 237 -4.295 -3.433 12.654 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.199 -1.044 10.920 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.084 -1.365 13.733 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.805 1.078 13.628 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.866 0.249 12.364 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.390 1.068 11.947 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.921 0.111 14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.598 0.058 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.527 -1.425 13.784 1.00 0.00 H new ATOM 882 N TRP A 238 -1.895 -1.537 10.140 1.00 0.00 N ATOM 883 CA TRP A 238 -0.573 -1.861 9.614 1.00 0.00 C ATOM 884 C TRP A 238 0.316 -0.622 9.568 1.00 0.00 C ATOM 885 O TRP A 238 -0.158 0.484 9.306 1.00 0.00 O ATOM 886 CB TRP A 238 -0.693 -2.468 8.216 1.00 0.00 C ATOM 887 CG TRP A 238 -1.551 -3.695 8.173 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.897 -3.747 7.942 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.125 -5.048 8.369 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.331 -5.050 7.982 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.263 -5.867 8.241 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.110 -5.646 8.637 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.202 -7.253 8.373 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.168 -7.021 8.769 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.980 -7.812 8.637 1.00 0.00 C ATOM 0 H TRP A 238 -2.426 -0.879 9.570 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.114 -2.590 10.282 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.105 -1.721 7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.303 -2.717 7.849 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.527 -2.890 7.755 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.293 -5.359 7.842 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.002 -5.045 8.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -3.087 -7.864 8.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.116 -7.494 8.978 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.900 -8.884 8.745 1.00 0.00 H new ATOM 906 N ARG A 239 1.605 -0.814 9.823 1.00 0.00 N ATOM 907 CA ARG A 239 2.561 0.287 9.810 1.00 0.00 C ATOM 908 C ARG A 239 3.808 -0.085 9.015 1.00 0.00 C ATOM 909 O ARG A 239 4.595 -0.933 9.435 1.00 0.00 O ATOM 910 CB ARG A 239 2.950 0.668 11.241 1.00 0.00 C ATOM 911 CG ARG A 239 1.902 1.510 11.952 1.00 0.00 C ATOM 912 CD ARG A 239 1.505 0.904 13.290 1.00 0.00 C ATOM 913 NE ARG A 239 1.652 1.858 14.388 1.00 0.00 N ATOM 914 CZ ARG A 239 1.059 1.723 15.572 1.00 0.00 C ATOM 915 NH1 ARG A 239 0.278 0.678 15.816 1.00 0.00 N ATOM 916 NH2 ARG A 239 1.247 2.637 16.514 1.00 0.00 N ATOM 0 H ARG A 239 2.013 -1.723 10.042 1.00 0.00 H new ATOM 0 HA ARG A 239 2.087 1.142 9.329 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.125 -0.242 11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.891 1.217 11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.290 2.517 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.020 1.603 11.319 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.471 0.564 13.241 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.120 0.026 13.487 1.00 0.00 H new ATOM 0 HE ARG A 239 2.244 2.675 14.238 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.129 -0.027 15.094 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -0.174 0.580 16.725 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.845 3.442 16.331 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.793 2.535 17.422 1.00 0.00 H new ATOM 930 N PHE A 240 3.981 0.554 7.863 1.00 0.00 N ATOM 931 CA PHE A 240 5.133 0.291 7.008 1.00 0.00 C ATOM 932 C PHE A 240 6.088 1.479 6.995 1.00 0.00 C ATOM 933 O PHE A 240 5.838 2.496 7.642 1.00 0.00 O ATOM 934 CB PHE A 240 4.677 -0.030 5.583 1.00 0.00 C ATOM 935 CG PHE A 240 3.534 -1.002 5.524 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.547 -2.156 6.289 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.447 -0.762 4.698 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.497 -3.052 6.235 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.394 -1.655 4.639 1.00 0.00 C ATOM 940 CZ PHE A 240 1.418 -2.802 5.410 1.00 0.00 C ATOM 0 H PHE A 240 3.338 1.258 7.500 1.00 0.00 H new ATOM 0 HA PHE A 240 5.663 -0.571 7.414 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.383 0.895 5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.519 -0.437 5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.388 -2.358 6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 240 2.423 0.133 4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.520 -3.948 6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.553 -1.457 3.991 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.595 -3.501 5.367 1.00 0.00 H new ATOM 950 N ARG A 241 7.186 1.344 6.256 1.00 0.00 N ATOM 951 CA ARG A 241 8.179 2.408 6.162 1.00 0.00 C ATOM 952 C ARG A 241 8.358 2.869 4.718 1.00 0.00 C ATOM 953 O ARG A 241 8.325 2.062 3.788 1.00 0.00 O ATOM 954 CB ARG A 241 9.518 1.930 6.725 1.00 0.00 C ATOM 955 CG ARG A 241 9.448 1.503 8.182 1.00 0.00 C ATOM 956 CD ARG A 241 10.820 1.518 8.835 1.00 0.00 C ATOM 957 NE ARG A 241 10.880 0.643 10.002 1.00 0.00 N ATOM 958 CZ ARG A 241 12.015 0.204 10.542 1.00 0.00 C ATOM 959 NH1 ARG A 241 13.184 0.556 10.024 1.00 0.00 N ATOM 960 NH2 ARG A 241 11.979 -0.588 11.605 1.00 0.00 N ATOM 0 H ARG A 241 7.410 0.509 5.714 1.00 0.00 H new ATOM 0 HA ARG A 241 7.822 3.254 6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.876 1.092 6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.251 2.730 6.624 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.778 2.170 8.725 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.024 0.501 8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.571 1.206 8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.069 2.537 9.133 1.00 0.00 H new ATOM 0 HE ARG A 241 10.001 0.351 10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 241 13.217 1.166 9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 241 14.050 0.216 10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 241 11.082 -0.860 12.008 1.00 0.00 H new ATOM 0 HH22 ARG A 241 12.848 -0.925 12.020 1.00 0.00 H new ATOM 974 N TYR A 242 8.551 4.172 4.541 1.00 0.00 N ATOM 975 CA TYR A 242 8.740 4.749 3.213 1.00 0.00 C ATOM 976 C TYR A 242 10.212 5.073 2.975 1.00 0.00 C ATOM 977 O TYR A 242 10.859 5.701 3.813 1.00 0.00 O ATOM 978 CB TYR A 242 7.897 6.018 3.070 1.00 0.00 C ATOM 979 CG TYR A 242 7.232 6.162 1.718 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.599 5.081 1.115 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.234 7.378 1.048 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.988 5.208 -0.117 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.625 7.514 -0.184 1.00 0.00 C ATOM 984 CZ TYR A 242 6.002 6.428 -0.762 1.00 0.00 C ATOM 985 OH TYR A 242 5.394 6.560 -1.989 1.00 0.00 O ATOM 0 H TYR A 242 8.581 4.851 5.302 1.00 0.00 H new ATOM 0 HA TYR A 242 8.419 4.020 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.130 6.022 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.532 6.886 3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.585 4.126 1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.720 8.231 1.498 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.502 4.358 -0.573 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.637 8.467 -0.693 1.00 0.00 H new ATOM 0 HH TYR A 242 5.947 7.124 -2.569 1.00 0.00 H new ATOM 995 N SER A 243 10.740 4.641 1.834 1.00 0.00 N ATOM 996 CA SER A 243 12.141 4.892 1.506 1.00 0.00 C ATOM 997 C SER A 243 12.345 5.040 0.001 1.00 0.00 C ATOM 998 O SER A 243 11.573 4.508 -0.798 1.00 0.00 O ATOM 999 CB SER A 243 13.019 3.760 2.042 1.00 0.00 C ATOM 1000 OG SER A 243 12.615 3.372 3.342 1.00 0.00 O ATOM 0 H SER A 243 10.224 4.119 1.125 1.00 0.00 H new ATOM 0 HA SER A 243 12.431 5.830 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.963 2.904 1.370 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.060 4.082 2.063 1.00 0.00 H new ATOM 0 HG SER A 243 13.191 2.646 3.661 1.00 0.00 H new ATOM 1006 N TYR A 244 13.398 5.761 -0.375 1.00 0.00 N ATOM 1007 CA TYR A 244 13.721 5.981 -1.780 1.00 0.00 C ATOM 1008 C TYR A 244 14.441 4.766 -2.359 1.00 0.00 C ATOM 1009 O TYR A 244 15.309 4.184 -1.708 1.00 0.00 O ATOM 1010 CB TYR A 244 14.596 7.229 -1.931 1.00 0.00 C ATOM 1011 CG TYR A 244 14.074 8.226 -2.940 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.771 8.702 -2.865 1.00 0.00 C ATOM 1013 CD2 TYR A 244 14.887 8.695 -3.965 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.292 9.615 -3.785 1.00 0.00 C ATOM 1015 CE2 TYR A 244 14.414 9.610 -4.889 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.118 10.066 -4.793 1.00 0.00 C ATOM 1017 OH TYR A 244 12.644 10.977 -5.709 1.00 0.00 O ATOM 0 H TYR A 244 14.044 6.204 0.278 1.00 0.00 H new ATOM 0 HA TYR A 244 12.791 6.130 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.682 7.720 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.600 6.923 -2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.122 8.353 -2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 244 15.904 8.340 -4.042 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.276 9.974 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.057 9.964 -5.681 1.00 0.00 H new ATOM 0 HH TYR A 244 13.351 11.192 -6.352 1.00 0.00 H new ATOM 1027 N TRP A 245 14.078 4.385 -3.579 1.00 0.00 N ATOM 1028 CA TRP A 245 14.697 3.233 -4.227 1.00 0.00 C ATOM 1029 C TRP A 245 14.930 3.485 -5.712 1.00 0.00 C ATOM 1030 O TRP A 245 14.554 4.531 -6.249 1.00 0.00 O ATOM 1031 CB TRP A 245 13.826 1.989 -4.040 1.00 0.00 C ATOM 1032 CG TRP A 245 14.196 1.181 -2.834 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.159 1.589 -1.530 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.657 -0.176 -2.818 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.571 0.570 -0.707 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.882 -0.523 -1.473 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.904 -1.128 -3.810 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.338 -1.783 -1.095 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 15.356 -2.379 -3.434 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.571 -2.697 -2.087 1.00 0.00 C ATOM 0 H TRP A 245 13.363 4.853 -4.136 1.00 0.00 H new ATOM 0 HA TRP A 245 15.666 3.070 -3.756 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.783 2.294 -3.958 1.00 0.00 H new ATOM 0 HB3 TRP A 245 13.906 1.361 -4.928 1.00 0.00 H new ATOM 0 HD1 TRP A 245 13.851 2.569 -1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.635 0.619 0.310 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.745 -0.891 -4.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.502 -2.030 -0.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 15.547 -3.124 -4.192 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.928 -3.682 -1.826 1.00 0.00 H new ATOM 1087 N GLN A 249 13.286 8.299 -8.291 1.00 0.00 N ATOM 1088 CA GLN A 249 11.976 8.494 -7.682 1.00 0.00 C ATOM 1089 C GLN A 249 11.162 7.201 -7.631 1.00 0.00 C ATOM 1090 O GLN A 249 10.004 7.174 -8.051 1.00 0.00 O ATOM 1091 CB GLN A 249 11.198 9.568 -8.445 1.00 0.00 C ATOM 1092 CG GLN A 249 10.312 10.424 -7.554 1.00 0.00 C ATOM 1093 CD GLN A 249 10.302 11.882 -7.971 1.00 0.00 C ATOM 1094 OE1 GLN A 249 11.351 12.515 -8.088 1.00 0.00 O ATOM 1095 NE2 GLN A 249 9.111 12.425 -8.200 1.00 0.00 N ATOM 0 HA GLN A 249 12.142 8.817 -6.654 1.00 0.00 H new ATOM 0 HB2 GLN A 249 11.903 10.213 -8.969 1.00 0.00 H new ATOM 0 HB3 GLN A 249 10.580 9.088 -9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 249 9.294 10.036 -7.579 1.00 0.00 H new ATOM 0 HG3 GLN A 249 10.657 10.347 -6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 249 8.266 11.865 -8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 249 9.042 13.402 -8.484 1.00 0.00 H new ATOM 1104 N SER A 250 11.750 6.133 -7.093 1.00 0.00 N ATOM 1105 CA SER A 250 11.041 4.865 -6.974 1.00 0.00 C ATOM 1106 C SER A 250 10.726 4.581 -5.510 1.00 0.00 C ATOM 1107 O SER A 250 11.581 4.115 -4.759 1.00 0.00 O ATOM 1108 CB SER A 250 11.862 3.720 -7.570 1.00 0.00 C ATOM 1109 OG SER A 250 12.124 3.943 -8.944 1.00 0.00 O ATOM 0 H SER A 250 12.706 6.122 -6.737 1.00 0.00 H new ATOM 0 HA SER A 250 10.108 4.939 -7.533 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.803 3.622 -7.028 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.324 2.780 -7.447 1.00 0.00 H new ATOM 0 HG SER A 250 12.651 3.198 -9.301 1.00 0.00 H new ATOM 1115 N TYR A 251 9.496 4.886 -5.106 1.00 0.00 N ATOM 1116 CA TYR A 251 9.074 4.686 -3.726 1.00 0.00 C ATOM 1117 C TYR A 251 8.715 3.229 -3.461 1.00 0.00 C ATOM 1118 O TYR A 251 8.135 2.552 -4.310 1.00 0.00 O ATOM 1119 CB TYR A 251 7.876 5.580 -3.405 1.00 0.00 C ATOM 1120 CG TYR A 251 8.096 7.036 -3.755 1.00 0.00 C ATOM 1121 CD1 TYR A 251 7.884 7.500 -5.047 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.515 7.945 -2.793 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.083 8.828 -5.371 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.714 9.276 -3.108 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.497 9.712 -4.398 1.00 0.00 C ATOM 1126 OH TYR A 251 8.697 11.036 -4.716 1.00 0.00 O ATOM 0 H TYR A 251 8.775 5.272 -5.716 1.00 0.00 H new ATOM 0 HA TYR A 251 9.910 4.954 -3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.004 5.213 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.649 5.501 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.558 6.810 -5.812 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.688 7.607 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.915 9.172 -6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 251 9.038 9.971 -2.347 1.00 0.00 H new ATOM 0 HH TYR A 251 8.986 11.524 -3.917 1.00 0.00 H new ATOM 1136 N VAL A 252 9.060 2.757 -2.268 1.00 0.00 N ATOM 1137 CA VAL A 252 8.773 1.384 -1.874 1.00 0.00 C ATOM 1138 C VAL A 252 8.484 1.297 -0.380 1.00 0.00 C ATOM 1139 O VAL A 252 9.070 2.030 0.417 1.00 0.00 O ATOM 1140 CB VAL A 252 9.942 0.439 -2.209 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.056 0.232 -3.710 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.244 0.978 -1.636 1.00 0.00 C ATOM 0 H VAL A 252 9.540 3.307 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 252 7.894 1.072 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 252 9.742 -0.529 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 252 10.888 -0.439 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.132 -0.205 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.230 1.191 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.059 0.298 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.450 1.960 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.157 1.063 -0.553 1.00 0.00 H new ATOM 1152 N LEU A 253 7.583 0.397 -0.008 1.00 0.00 N ATOM 1153 CA LEU A 253 7.225 0.214 1.391 1.00 0.00 C ATOM 1154 C LEU A 253 7.964 -0.981 1.982 1.00 0.00 C ATOM 1155 O LEU A 253 7.483 -2.114 1.925 1.00 0.00 O ATOM 1156 CB LEU A 253 5.715 0.021 1.537 1.00 0.00 C ATOM 1157 CG LEU A 253 4.875 1.281 1.316 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.399 0.930 1.218 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.114 2.282 2.438 1.00 0.00 C ATOM 0 H LEU A 253 7.088 -0.217 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 253 7.518 1.111 1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.392 -0.741 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.508 -0.364 2.536 1.00 0.00 H new ATOM 0 HG LEU A 253 5.180 1.738 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.818 1.839 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.242 0.250 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.077 0.449 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.509 3.172 2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.836 1.833 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.168 2.558 2.461 1.00 0.00 H new ATOM 1171 N THR A 254 9.140 -0.717 2.543 1.00 0.00 N ATOM 1172 CA THR A 254 9.954 -1.765 3.148 1.00 0.00 C ATOM 1173 C THR A 254 9.619 -1.930 4.626 1.00 0.00 C ATOM 1174 O THR A 254 8.949 -1.085 5.218 1.00 0.00 O ATOM 1175 CB THR A 254 11.456 -1.464 3.002 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.762 -0.193 3.588 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.870 -1.467 1.540 1.00 0.00 C ATOM 0 H THR A 254 9.551 0.215 2.591 1.00 0.00 H new ATOM 0 HA THR A 254 9.726 -2.691 2.620 1.00 0.00 H new ATOM 0 HB THR A 254 12.011 -2.245 3.521 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.720 -0.011 3.492 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.936 -1.252 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.665 -2.446 1.106 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.306 -0.706 1.001 1.00 0.00 H new ATOM 1185 N LYS A 255 10.093 -3.022 5.218 1.00 0.00 N ATOM 1186 CA LYS A 255 9.847 -3.296 6.630 1.00 0.00 C ATOM 1187 C LYS A 255 8.351 -3.365 6.920 1.00 0.00 C ATOM 1188 O LYS A 255 7.654 -2.349 6.894 1.00 0.00 O ATOM 1189 CB LYS A 255 10.497 -2.218 7.499 1.00 0.00 C ATOM 1190 CG LYS A 255 10.985 -2.733 8.843 1.00 0.00 C ATOM 1191 CD LYS A 255 12.445 -3.156 8.782 1.00 0.00 C ATOM 1192 CE LYS A 255 12.693 -4.426 9.580 1.00 0.00 C ATOM 1193 NZ LYS A 255 11.825 -5.548 9.124 1.00 0.00 N ATOM 0 H LYS A 255 10.650 -3.732 4.742 1.00 0.00 H new ATOM 0 HA LYS A 255 10.289 -4.263 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.338 -1.785 6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.779 -1.415 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.861 -1.956 9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 255 10.373 -3.580 9.153 1.00 0.00 H new ATOM 0 HD2 LYS A 255 12.735 -3.316 7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 255 13.073 -2.354 9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 255 13.740 -4.715 9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.510 -4.232 10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 12.308 -6.453 9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 10.928 -5.529 9.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 11.632 -5.447 8.107 1.00 0.00 H new ATOM 1207 N GLY A 256 7.862 -4.569 7.196 1.00 0.00 N ATOM 1208 CA GLY A 256 6.452 -4.748 7.486 1.00 0.00 C ATOM 1209 C GLY A 256 5.726 -5.501 6.389 1.00 0.00 C ATOM 1210 O GLY A 256 4.782 -6.245 6.657 1.00 0.00 O ATOM 0 H GLY A 256 8.417 -5.424 7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.343 -5.288 8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.986 -3.772 7.623 1.00 0.00 H new ATOM 1214 N TRP A 257 6.167 -5.309 5.150 1.00 0.00 N ATOM 1215 CA TRP A 257 5.555 -5.977 4.009 1.00 0.00 C ATOM 1216 C TRP A 257 5.639 -7.492 4.160 1.00 0.00 C ATOM 1217 O TRP A 257 4.754 -8.222 3.713 1.00 0.00 O ATOM 1218 CB TRP A 257 6.236 -5.542 2.709 1.00 0.00 C ATOM 1219 CG TRP A 257 5.539 -6.034 1.478 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.071 -6.811 0.490 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.181 -5.780 1.100 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.129 -7.055 -0.479 1.00 0.00 N ATOM 1223 CE2 TRP A 257 3.958 -6.435 -0.125 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.130 -5.064 1.683 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 2.730 -6.393 -0.780 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 1.910 -5.023 1.031 1.00 0.00 C ATOM 1227 CH2 TRP A 257 1.720 -5.685 -0.188 1.00 0.00 C ATOM 0 H TRP A 257 6.946 -4.696 4.911 1.00 0.00 H new ATOM 0 HA TRP A 257 4.504 -5.690 3.971 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.284 -4.453 2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.263 -5.907 2.706 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.086 -7.180 0.473 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.276 -7.607 -1.324 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.268 -4.553 2.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.580 -6.901 -1.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.091 -4.472 1.469 1.00 0.00 H new ATOM 0 HH2 TRP A 257 0.755 -5.636 -0.671 1.00 0.00 H new ATOM 1238 N SER A 258 6.710 -7.959 4.795 1.00 0.00 N ATOM 1239 CA SER A 258 6.910 -9.387 5.009 1.00 0.00 C ATOM 1240 C SER A 258 5.854 -9.945 5.958 1.00 0.00 C ATOM 1241 O SER A 258 5.258 -10.988 5.697 1.00 0.00 O ATOM 1242 CB SER A 258 8.308 -9.650 5.570 1.00 0.00 C ATOM 1243 OG SER A 258 8.483 -9.013 6.823 1.00 0.00 O ATOM 0 H SER A 258 7.452 -7.369 5.170 1.00 0.00 H new ATOM 0 HA SER A 258 6.813 -9.891 4.048 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.463 -10.723 5.679 1.00 0.00 H new ATOM 0 HB3 SER A 258 9.059 -9.289 4.867 1.00 0.00 H new ATOM 0 HG SER A 258 9.384 -9.198 7.161 1.00 0.00 H new ATOM 1249 N ARG A 259 5.627 -9.238 7.061 1.00 0.00 N ATOM 1250 CA ARG A 259 4.641 -9.662 8.048 1.00 0.00 C ATOM 1251 C ARG A 259 3.239 -9.663 7.445 1.00 0.00 C ATOM 1252 O ARG A 259 2.434 -10.551 7.722 1.00 0.00 O ATOM 1253 CB ARG A 259 4.684 -8.741 9.271 1.00 0.00 C ATOM 1254 CG ARG A 259 4.661 -9.488 10.594 1.00 0.00 C ATOM 1255 CD ARG A 259 4.410 -8.546 11.761 1.00 0.00 C ATOM 1256 NE ARG A 259 4.098 -9.269 12.992 1.00 0.00 N ATOM 1257 CZ ARG A 259 4.175 -8.731 14.206 1.00 0.00 C ATOM 1258 NH1 ARG A 259 4.553 -7.467 14.359 1.00 0.00 N ATOM 1259 NH2 ARG A 259 3.873 -9.459 15.274 1.00 0.00 N ATOM 0 H ARG A 259 6.112 -8.371 7.293 1.00 0.00 H new ATOM 0 HA ARG A 259 4.885 -10.678 8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.585 -8.130 9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.834 -8.060 9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.884 -10.252 10.568 1.00 0.00 H new ATOM 0 HG3 ARG A 259 5.610 -10.003 10.739 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.290 -7.923 11.920 1.00 0.00 H new ATOM 0 HD3 ARG A 259 3.586 -7.876 11.515 1.00 0.00 H new ATOM 0 HE ARG A 259 3.804 -10.243 12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 259 4.787 -6.902 13.542 1.00 0.00 H new ATOM 0 HH12 ARG A 259 4.610 -7.061 15.293 1.00 0.00 H new ATOM 0 HH21 ARG A 259 3.582 -10.430 15.163 1.00 0.00 H new ATOM 0 HH22 ARG A 259 3.932 -9.047 16.205 1.00 0.00 H new ATOM 1273 N PHE A 260 2.958 -8.662 6.616 1.00 0.00 N ATOM 1274 CA PHE A 260 1.657 -8.548 5.970 1.00 0.00 C ATOM 1275 C PHE A 260 1.410 -9.730 5.039 1.00 0.00 C ATOM 1276 O PHE A 260 0.413 -10.440 5.171 1.00 0.00 O ATOM 1277 CB PHE A 260 1.568 -7.238 5.184 1.00 0.00 C ATOM 1278 CG PHE A 260 0.234 -7.018 4.532 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.860 -6.613 5.279 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.074 -7.214 3.169 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.088 -6.409 4.681 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.153 -7.011 2.565 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.235 -6.608 3.323 1.00 0.00 C ATOM 0 H PHE A 260 3.614 -7.919 6.377 1.00 0.00 H new ATOM 0 HA PHE A 260 0.891 -8.551 6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.776 -6.406 5.856 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.343 -7.230 4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.751 -6.455 6.342 1.00 0.00 H new ATOM 0 HD2 PHE A 260 0.917 -7.529 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.933 -6.094 5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.265 -7.167 1.502 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.195 -6.449 2.854 1.00 0.00 H new ATOM 1293 N VAL A 261 2.328 -9.938 4.099 1.00 0.00 N ATOM 1294 CA VAL A 261 2.213 -11.036 3.147 1.00 0.00 C ATOM 1295 C VAL A 261 2.117 -12.376 3.871 1.00 0.00 C ATOM 1296 O VAL A 261 1.451 -13.300 3.402 1.00 0.00 O ATOM 1297 CB VAL A 261 3.414 -11.068 2.179 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.260 -12.189 1.160 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.575 -9.725 1.480 1.00 0.00 C ATOM 0 H VAL A 261 3.159 -9.360 3.977 1.00 0.00 H new ATOM 0 HA VAL A 261 1.301 -10.869 2.573 1.00 0.00 H new ATOM 0 HB VAL A 261 4.314 -11.262 2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.119 -12.191 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.202 -13.146 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.349 -12.033 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.427 -9.768 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 261 2.671 -9.499 0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.742 -8.946 2.223 1.00 0.00 H new ATOM 1309 N LYS A 262 2.781 -12.473 5.016 1.00 0.00 N ATOM 1310 CA LYS A 262 2.768 -13.699 5.804 1.00 0.00 C ATOM 1311 C LYS A 262 1.442 -13.850 6.544 1.00 0.00 C ATOM 1312 O LYS A 262 0.896 -14.950 6.641 1.00 0.00 O ATOM 1313 CB LYS A 262 3.928 -13.700 6.804 1.00 0.00 C ATOM 1314 CG LYS A 262 5.091 -14.585 6.383 1.00 0.00 C ATOM 1315 CD LYS A 262 5.409 -15.632 7.440 1.00 0.00 C ATOM 1316 CE LYS A 262 6.578 -15.205 8.315 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.719 -16.157 8.223 1.00 0.00 N ATOM 0 H LYS A 262 3.335 -11.718 5.420 1.00 0.00 H new ATOM 0 HA LYS A 262 2.885 -14.543 5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.287 -12.679 6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.560 -14.034 7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.851 -15.079 5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.972 -13.969 6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 262 4.530 -15.801 8.062 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.643 -16.580 6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.910 -14.211 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 262 6.248 -15.133 9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.494 -15.830 8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.410 -17.101 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 8.051 -16.207 7.239 1.00 0.00 H new ATOM 1331 N GLU A 263 0.929 -12.741 7.063 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.333 -12.751 7.794 1.00 0.00 C ATOM 1333 C GLU A 263 -1.490 -13.141 6.880 1.00 0.00 C ATOM 1334 O GLU A 263 -2.310 -13.990 7.229 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.599 -11.378 8.414 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.553 -11.419 9.598 1.00 0.00 C ATOM 1337 CD GLU A 263 -0.962 -10.797 10.847 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.835 -9.556 10.891 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -0.628 -11.553 11.784 1.00 0.00 O ATOM 0 H GLU A 263 1.367 -11.823 6.991 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.256 -13.493 8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.348 -10.944 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.009 -10.717 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.473 -10.896 9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.824 -12.454 9.806 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.549 -12.516 5.708 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.606 -12.798 4.744 1.00 0.00 C ATOM 1348 C LYS A 264 -2.155 -13.829 3.708 1.00 0.00 C ATOM 1349 O LYS A 264 -2.877 -14.112 2.752 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.039 -11.510 4.043 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.521 -10.430 4.998 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.940 -10.700 5.473 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.161 -10.182 6.885 1.00 0.00 C ATOM 1354 NZ LYS A 264 -6.107 -11.042 7.651 1.00 0.00 N ATOM 0 H LYS A 264 -0.877 -11.811 5.403 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.453 -13.214 5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.201 -11.123 3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.836 -11.741 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.852 -10.377 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.480 -9.460 4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.649 -10.225 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.138 -11.771 5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.206 -10.137 7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.549 -9.164 6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.231 -10.655 8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -7.026 -11.065 7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.725 -12.007 7.715 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.960 -14.386 3.899 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.425 -15.383 2.975 1.00 0.00 C ATOM 1370 C ASN A 265 -0.422 -14.855 1.542 1.00 0.00 C ATOM 1371 O ASN A 265 -0.588 -15.618 0.590 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.245 -16.671 3.054 1.00 0.00 C ATOM 1373 CG ASN A 265 -1.279 -17.250 4.455 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -2.299 -17.187 5.141 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.160 -17.819 4.888 1.00 0.00 N ATOM 0 H ASN A 265 -0.346 -14.164 4.683 1.00 0.00 H new ATOM 0 HA ASN A 265 0.604 -15.595 3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.264 -16.471 2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -0.825 -17.408 2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.123 -18.226 5.823 1.00 0.00 H new ATOM 0 HD22 ASN A 265 0.663 -17.849 4.286 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.231 -13.549 1.398 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.206 -12.920 0.081 1.00 0.00 C ATOM 1384 C LEU A 266 0.882 -13.532 -0.795 1.00 0.00 C ATOM 1385 O LEU A 266 1.856 -14.093 -0.293 1.00 0.00 O ATOM 1386 CB LEU A 266 0.022 -11.413 0.218 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.266 -10.597 -1.044 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.763 -10.540 -1.312 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.308 -9.193 -0.917 1.00 0.00 C ATOM 0 H LEU A 266 -0.091 -12.904 2.176 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.171 -13.094 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.606 -11.038 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.057 -11.243 0.514 1.00 0.00 H new ATOM 0 HG LEU A 266 0.217 -11.089 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.949 -9.956 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.147 -11.551 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.267 -10.072 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.093 -8.629 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.144 -8.691 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.387 -9.253 -0.774 1.00 0.00 H new ATOM 1401 N ARG A 267 0.709 -13.422 -2.108 1.00 0.00 N ATOM 1402 CA ARG A 267 1.676 -13.966 -3.054 1.00 0.00 C ATOM 1403 C ARG A 267 1.601 -13.235 -4.392 1.00 0.00 C ATOM 1404 O ARG A 267 0.782 -12.335 -4.571 1.00 0.00 O ATOM 1405 CB ARG A 267 1.433 -15.462 -3.262 1.00 0.00 C ATOM 1406 CG ARG A 267 -0.007 -15.802 -3.606 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.242 -17.304 -3.605 1.00 0.00 C ATOM 1408 NE ARG A 267 0.619 -17.991 -4.565 1.00 0.00 N ATOM 1409 CZ ARG A 267 0.383 -18.034 -5.874 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -0.683 -17.431 -6.384 1.00 0.00 N ATOM 1411 NH2 ARG A 267 1.217 -18.681 -6.676 1.00 0.00 N ATOM 0 H ARG A 267 -0.091 -12.961 -2.541 1.00 0.00 H new ATOM 0 HA ARG A 267 2.673 -13.822 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.083 -15.820 -4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.717 -15.997 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -0.675 -15.328 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -0.253 -15.395 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -0.059 -17.699 -2.606 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -1.286 -17.508 -3.843 1.00 0.00 H new ATOM 0 HE ARG A 267 1.450 -18.465 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -1.327 -16.931 -5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -0.858 -17.468 -7.388 1.00 0.00 H new ATOM 0 HH21 ARG A 267 2.039 -19.145 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 267 1.037 -18.714 -7.679 1.00 0.00 H new ATOM 1425 N ALA A 268 2.461 -13.631 -5.324 1.00 0.00 N ATOM 1426 CA ALA A 268 2.490 -13.013 -6.645 1.00 0.00 C ATOM 1427 C ALA A 268 1.273 -13.419 -7.467 1.00 0.00 C ATOM 1428 O ALA A 268 0.684 -14.476 -7.244 1.00 0.00 O ATOM 1429 CB ALA A 268 3.771 -13.390 -7.373 1.00 0.00 C ATOM 0 H ALA A 268 3.146 -14.375 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 268 2.463 -11.931 -6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.781 -12.923 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.631 -13.045 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.821 -14.473 -7.485 1.00 0.00 H new ATOM 1435 N GLY A 269 0.901 -12.571 -8.421 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.244 -12.857 -9.263 1.00 0.00 C ATOM 1437 C GLY A 269 -1.530 -12.264 -8.719 1.00 0.00 C ATOM 1438 O GLY A 269 -2.616 -12.792 -8.960 1.00 0.00 O ATOM 0 H GLY A 269 1.373 -11.690 -8.625 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.062 -12.465 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.358 -13.937 -9.360 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.406 -11.165 -7.981 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.567 -10.501 -7.399 1.00 0.00 C ATOM 1444 C ASP A 270 -2.455 -8.987 -7.544 1.00 0.00 C ATOM 1445 O ASP A 270 -1.518 -8.479 -8.159 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.708 -10.875 -5.923 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.745 -12.376 -5.708 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -1.742 -13.046 -6.030 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.777 -12.881 -5.216 1.00 0.00 O ATOM 0 H ASP A 270 -0.514 -10.716 -7.772 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.454 -10.835 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.875 -10.451 -5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.620 -10.431 -5.524 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.418 -8.271 -6.973 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.428 -6.815 -7.039 1.00 0.00 C ATOM 1456 C VAL A 271 -3.420 -6.202 -5.642 1.00 0.00 C ATOM 1457 O VAL A 271 -3.949 -6.784 -4.695 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.658 -6.295 -7.807 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.550 -4.796 -8.040 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.816 -7.036 -9.125 1.00 0.00 C ATOM 0 H VAL A 271 -4.201 -8.676 -6.460 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.524 -6.517 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.546 -6.481 -7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.428 -4.448 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.490 -4.282 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.654 -4.582 -8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.690 -6.655 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.927 -6.884 -9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.945 -8.101 -8.931 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.818 -5.022 -5.521 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.741 -4.332 -4.240 1.00 0.00 C ATOM 1472 C VAL A 272 -3.294 -2.914 -4.349 1.00 0.00 C ATOM 1473 O VAL A 272 -2.608 -2.002 -4.809 1.00 0.00 O ATOM 1474 CB VAL A 272 -1.291 -4.266 -3.723 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -1.248 -3.679 -2.321 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.652 -5.648 -3.749 1.00 0.00 C ATOM 0 H VAL A 272 -2.377 -4.525 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 272 -3.344 -4.904 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.720 -3.612 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 272 -0.215 -3.641 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.663 -2.671 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.834 -4.303 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.372 -5.582 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -1.223 -6.325 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.646 -6.027 -4.771 1.00 0.00 H new ATOM 1486 N SER A 273 -4.540 -2.735 -3.921 1.00 0.00 N ATOM 1487 CA SER A 273 -5.185 -1.430 -3.970 1.00 0.00 C ATOM 1488 C SER A 273 -4.738 -0.559 -2.799 1.00 0.00 C ATOM 1489 O SER A 273 -4.233 -1.064 -1.797 1.00 0.00 O ATOM 1490 CB SER A 273 -6.709 -1.588 -3.950 1.00 0.00 C ATOM 1491 OG SER A 273 -7.351 -0.396 -4.370 1.00 0.00 O ATOM 0 H SER A 273 -5.122 -3.479 -3.536 1.00 0.00 H new ATOM 0 HA SER A 273 -4.890 -0.941 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.001 -2.411 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.038 -1.847 -2.943 1.00 0.00 H new ATOM 0 HG SER A 273 -8.323 -0.523 -4.350 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.926 0.749 -2.934 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.539 1.688 -1.886 1.00 0.00 C ATOM 1499 C PHE A 274 -5.478 2.890 -1.855 1.00 0.00 C ATOM 1500 O PHE A 274 -5.600 3.619 -2.838 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.100 2.156 -2.098 1.00 0.00 C ATOM 1502 CG PHE A 274 -2.074 1.105 -1.790 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.902 0.646 -0.494 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.282 0.574 -2.796 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.958 -0.322 -0.206 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.336 -0.394 -2.514 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.175 -0.843 -1.218 1.00 0.00 C ATOM 0 H PHE A 274 -5.343 1.183 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.609 1.172 -0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.980 2.477 -3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.914 3.028 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.513 1.049 0.300 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.405 0.920 -3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.833 -0.670 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.276 -0.799 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.562 -1.600 -0.996 1.00 0.00 H new ATOM 1517 N SER A 275 -6.137 3.089 -0.718 1.00 0.00 N ATOM 1518 CA SER A 275 -7.062 4.204 -0.555 1.00 0.00 C ATOM 1519 C SER A 275 -6.546 5.188 0.490 1.00 0.00 C ATOM 1520 O SER A 275 -5.551 4.926 1.163 1.00 0.00 O ATOM 1521 CB SER A 275 -8.446 3.692 -0.152 1.00 0.00 C ATOM 1522 OG SER A 275 -8.754 2.478 -0.815 1.00 0.00 O ATOM 0 H SER A 275 -6.047 2.492 0.104 1.00 0.00 H new ATOM 0 HA SER A 275 -7.140 4.723 -1.510 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.481 3.540 0.927 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.199 4.442 -0.393 1.00 0.00 H new ATOM 0 HG SER A 275 -9.643 2.171 -0.539 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.229 6.319 0.617 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.839 7.342 1.582 1.00 0.00 C ATOM 1530 C ARG A 276 -8.068 7.989 2.217 1.00 0.00 C ATOM 1531 O ARG A 276 -9.174 7.900 1.684 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.973 8.406 0.904 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.583 8.533 1.505 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.721 9.504 0.712 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.279 10.855 0.711 1.00 0.00 N ATOM 1536 CZ ARG A 276 -3.944 11.793 -0.170 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -3.055 11.536 -1.121 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.500 12.996 -0.101 1.00 0.00 N ATOM 0 H ARG A 276 -8.055 6.552 0.065 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.259 6.863 2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.881 8.167 -0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.478 9.370 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.661 8.874 2.537 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.104 7.554 1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -2.717 9.527 1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.626 9.150 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.965 11.092 1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.623 10.614 -1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.803 12.261 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.184 13.201 0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.243 13.716 -0.776 1.00 0.00 H new ATOM 1552 N SER A 277 -7.864 8.637 3.358 1.00 0.00 N ATOM 1553 CA SER A 277 -8.953 9.298 4.067 1.00 0.00 C ATOM 1554 C SER A 277 -8.796 10.815 4.017 1.00 0.00 C ATOM 1555 O SER A 277 -7.697 11.340 4.202 1.00 0.00 O ATOM 1556 CB SER A 277 -9.002 8.827 5.522 1.00 0.00 C ATOM 1557 OG SER A 277 -9.505 7.506 5.613 1.00 0.00 O ATOM 0 H SER A 277 -6.954 8.719 3.812 1.00 0.00 H new ATOM 0 HA SER A 277 -9.888 9.032 3.573 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.003 8.870 5.955 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.631 9.500 6.105 1.00 0.00 H new ATOM 0 HG SER A 277 -9.525 7.228 6.552 1.00 0.00 H new ATOM 1563 N ASN A 278 -9.898 11.514 3.766 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.880 12.969 3.692 1.00 0.00 C ATOM 1565 C ASN A 278 -10.098 13.586 5.072 1.00 0.00 C ATOM 1566 O ASN A 278 -11.014 14.384 5.269 1.00 0.00 O ATOM 1567 CB ASN A 278 -10.952 13.465 2.720 1.00 0.00 C ATOM 1568 CG ASN A 278 -10.718 12.980 1.302 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -11.566 12.312 0.714 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -9.557 13.315 0.748 1.00 0.00 N ATOM 0 H ASN A 278 -10.815 11.095 3.610 1.00 0.00 H new ATOM 0 HA ASN A 278 -8.901 13.278 3.327 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -11.931 13.126 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.971 14.555 2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -9.341 13.016 -0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -8.883 13.871 1.274 1.00 0.00 H new ATOM 1630 N GLN A 283 -3.294 8.929 6.283 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.029 7.712 6.604 1.00 0.00 C ATOM 1632 C GLN A 283 -4.308 6.897 5.346 1.00 0.00 C ATOM 1633 O GLN A 283 -5.253 7.178 4.608 1.00 0.00 O ATOM 1634 CB GLN A 283 -5.346 8.057 7.304 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.150 6.838 7.721 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.751 6.315 9.087 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.260 6.770 10.112 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.834 5.355 9.110 1.00 0.00 N ATOM 0 HA GLN A 283 -3.414 7.112 7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -5.132 8.660 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -5.952 8.671 6.638 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.210 7.092 7.729 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.017 6.049 6.981 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.438 5.007 8.237 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.525 4.966 10.001 1.00 0.00 H new ATOM 1647 N LEU A 284 -3.476 5.887 5.106 1.00 0.00 N ATOM 1648 CA LEU A 284 -3.632 5.032 3.934 1.00 0.00 C ATOM 1649 C LEU A 284 -4.513 3.828 4.249 1.00 0.00 C ATOM 1650 O LEU A 284 -4.904 3.613 5.397 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.264 4.563 3.436 1.00 0.00 C ATOM 1652 CG LEU A 284 -1.566 5.519 2.467 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -2.305 5.571 1.141 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.461 6.910 3.076 1.00 0.00 C ATOM 0 H LEU A 284 -2.689 5.641 5.706 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.117 5.616 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -1.615 4.405 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.384 3.597 2.946 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.559 5.146 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.793 6.256 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.329 4.575 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -3.325 5.919 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.962 7.578 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.460 7.290 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.886 6.860 4.000 1.00 0.00 H new ATOM 1666 N TYR A 285 -4.820 3.044 3.220 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.652 1.858 3.382 1.00 0.00 C ATOM 1668 C TYR A 285 -5.287 0.794 2.350 1.00 0.00 C ATOM 1669 O TYR A 285 -5.472 0.993 1.148 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.131 2.226 3.249 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.733 2.790 4.518 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -7.684 4.151 4.787 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.350 1.959 5.444 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.233 4.669 5.946 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -8.901 2.468 6.605 1.00 0.00 C ATOM 1676 CZ TYR A 285 -8.840 3.823 6.851 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.389 4.335 8.004 1.00 0.00 O ATOM 0 H TYR A 285 -4.504 3.210 2.264 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.473 1.451 4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.244 2.956 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.692 1.339 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.210 4.816 4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.400 0.897 5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.187 5.730 6.141 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.377 1.808 7.315 1.00 0.00 H new ATOM 0 HH TYR A 285 -9.589 3.603 8.624 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.766 -0.331 2.825 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.373 -1.423 1.942 1.00 0.00 C ATOM 1689 C ILE A 286 -5.581 -2.257 1.526 1.00 0.00 C ATOM 1690 O ILE A 286 -6.424 -2.604 2.354 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.328 -2.339 2.612 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.839 -3.404 1.626 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.909 -2.991 3.858 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.345 -3.637 1.679 1.00 0.00 C ATOM 0 H ILE A 286 -4.606 -0.511 3.816 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.929 -0.970 1.055 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.476 -1.728 2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.352 -4.343 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.116 -3.106 0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.157 -3.633 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.208 -2.219 4.567 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.779 -3.589 3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.070 -4.404 0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.823 -2.710 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.063 -3.966 2.679 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.659 -2.574 0.237 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.766 -3.364 -0.267 1.00 0.00 C ATOM 1708 C GLY A 287 -6.339 -4.330 -1.354 1.00 0.00 C ATOM 1709 O GLY A 287 -6.355 -3.992 -2.537 1.00 0.00 O ATOM 0 H GLY A 287 -4.975 -2.297 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.215 -3.922 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.535 -2.698 -0.658 1.00 0.00 H new ATOM 1713 N TRP A 288 -5.957 -5.538 -0.951 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.523 -6.557 -1.898 1.00 0.00 C ATOM 1715 C TRP A 288 -6.712 -7.146 -2.651 1.00 0.00 C ATOM 1716 O TRP A 288 -7.867 -6.863 -2.328 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.762 -7.668 -1.171 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.614 -8.448 -0.217 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.305 -9.594 -0.485 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.866 -8.140 1.159 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.972 -10.017 0.639 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.718 -9.141 1.662 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.452 -7.113 2.014 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.163 -9.145 2.982 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.895 -7.118 3.324 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.743 -8.129 3.797 1.00 0.00 C ATOM 0 H TRP A 288 -5.940 -5.834 0.025 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.859 -6.084 -2.621 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.338 -8.350 -1.908 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.927 -7.229 -0.625 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.325 -10.095 -1.441 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.560 -10.848 0.702 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.798 -6.331 1.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.816 -9.923 3.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.583 -6.330 3.993 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.072 -8.106 4.826 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.422 -7.968 -3.654 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.466 -8.601 -4.452 1.00 0.00 C ATOM 1739 C LYS A 289 -6.965 -9.906 -5.062 1.00 0.00 C ATOM 1740 O LYS A 289 -6.034 -9.909 -5.868 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.939 -7.652 -5.557 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.450 -7.472 -5.599 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.867 -6.112 -5.056 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.860 -6.247 -3.911 1.00 0.00 C ATOM 1745 NZ LYS A 289 -12.190 -6.726 -4.382 1.00 0.00 N ATOM 0 H LYS A 289 -5.472 -8.212 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.306 -8.827 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.469 -6.679 -5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.600 -8.032 -6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.801 -7.578 -6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.927 -8.259 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.985 -5.571 -4.712 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.312 -5.521 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -10.466 -6.941 -3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.976 -5.283 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.837 -6.805 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -12.578 -6.051 -5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.084 -7.658 -4.832 1.00 0.00 H new ATOM 1759 N SER A 290 -7.587 -11.013 -4.670 1.00 0.00 N ATOM 1760 CA SER A 290 -7.202 -12.327 -5.175 1.00 0.00 C ATOM 1761 C SER A 290 -8.169 -12.801 -6.253 1.00 0.00 C ATOM 1762 O SER A 290 -9.324 -13.121 -5.969 1.00 0.00 O ATOM 1763 CB SER A 290 -7.152 -13.342 -4.032 1.00 0.00 C ATOM 1764 OG SER A 290 -6.751 -12.727 -2.821 1.00 0.00 O ATOM 0 H SER A 290 -8.360 -11.027 -4.004 1.00 0.00 H new ATOM 0 HA SER A 290 -6.209 -12.242 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.133 -13.799 -3.904 1.00 0.00 H new ATOM 0 HB3 SER A 290 -6.458 -14.144 -4.284 1.00 0.00 H new ATOM 0 HG SER A 290 -6.729 -13.397 -2.106 1.00 0.00 H new