USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1296 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 188 GLN : amide:sc= -0.61 X(o=-0.7,f=-0.27) USER MOD Set 1.2: B 309 LYS NZ :NH3+ -154:sc= -0.0884 (180deg=-0.602) USER MOD Set 2.1: B 267 SER OG : rot -106:sc= -0.373 USER MOD Set 2.2: B 274 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 293 HIS : no HE2:sc= -1.99 K(o=-2.4,f=-1.7) USER MOD Set 3.1: B 276 SER OG : rot -28:sc= 0.585 USER MOD Set 3.2: B 291 HIS : no HD1:sc= -0.171 K(o=0.41,f=-4.5) USER MOD Set 4.1: B 241 ASN : amide:sc= -3.53! K(o=-9.1!,f=-6.8) USER MOD Set 4.2: B 263 MET CE :methyl -149:sc= -5.61! (180deg=-4.76!) USER MOD Set 5.1: A 223 SER OG : rot 108:sc= 1.43 USER MOD Set 5.2: B 290 LYS NZ :NH3+ -145:sc= 0.735 (180deg=0) USER MOD Set 6.1: A 215 ASN : amide:sc= -1.66! K(o=-4.6!,f=-2.6) USER MOD Set 6.2: A 217 HIS : no HD1:sc= -2.96 K(o=-4.6,f=-2.6!) USER MOD Single : A 174 THR OG1 : rot 144:sc= -0.427 USER MOD Single : A 180 TYR OH : rot 52:sc= 0.8 USER MOD Single : A 182 TYR OH : rot 175:sc= 0.118! USER MOD Single : A 183 GLN : amide:sc= -0.604 X(o=-0.6,f=-0.24) USER MOD Single : A 184 THR OG1 : rot -160:sc= -2.42 USER MOD Single : A 194 CYS SG : rot 30:sc= 0.0283 USER MOD Single : A 198 TYR OH : rot 163:sc= -3.89! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -41:sc= 0.111 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -2.77! K(o=-2.8!,f=-0.78) USER MOD Single : A 212 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.047) USER MOD Single : A 214 LYS NZ :NH3+ -132:sc= 1.12 (180deg=-2.51) USER MOD Single : A 220 TYR OH : rot 180:sc= 0.413 USER MOD Single : A 224 SER OG : rot -139:sc= -5.17! USER MOD Single : A 225 TYR OH : rot 30:sc= 0.124 USER MOD Single : A 229 LYS NZ :NH3+ 164:sc= -0.0202 (180deg=-0.302) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0155 K(o=-0.016,f=-1.6!) USER MOD Single : B 233 ASN : amide:sc= -0.0658 K(o=-0.066,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot -91:sc= 0.321 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 10:sc= -0.298 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 139:sc= -0.119 (180deg=-1.01) USER MOD Single : B 251 LYS NZ :NH3+ -169:sc= -2.25! (180deg=-2.71) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : B 258 LYS NZ :NH3+ -163:sc= -0.0706 (180deg=-0.482) USER MOD Single : B 269 THR OG1 : rot 179:sc= -0.409 USER MOD Single : B 272 THR OG1 : rot -169:sc= -0.474 USER MOD Single : B 273 TYR OH : rot 25:sc= 0.769 USER MOD Single : B 279 THR OG1 : rot -170:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= -2.21 USER MOD Single : B 286 ASN : amide:sc= 0.176! C(o=0.18!,f=-7!) USER MOD Single : B 288 CYS SG : rot 150:sc= -2.25! USER MOD Single : B 292 TYR OH : rot 180:sc= -0.34 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -71:sc= 0.437 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= -0.044 USER MOD Single : B 305 TYR OH : rot 152:sc= 0.478 USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -0.106 USER MOD Single : B 320 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.35) USER MOD Single : B 321 TYR OH : rot 89:sc= -1.13 USER MOD Single : B 322 HIS : no HE2:sc= -7.94! C(o=-7.9!,f=-13!) USER MOD Single : B 323 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.081) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -11.1! C(o=-11!,f=-10!) USER MOD Single : B 331 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 180:sc= -1.19! USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -39.379 -32.291 247.453 1.00 1.00 N ATOM 22 CA PRO A 171 -40.604 -31.926 246.687 1.00 1.00 C ATOM 23 C PRO A 171 -40.278 -31.040 245.487 1.00 1.00 C ATOM 24 O PRO A 171 -40.494 -31.429 244.338 1.00 1.00 O ATOM 25 CB PRO A 171 -41.467 -31.176 247.718 1.00 1.00 C ATOM 26 CG PRO A 171 -40.494 -30.621 248.711 1.00 1.00 C ATOM 27 CD PRO A 171 -39.325 -31.609 248.759 1.00 1.00 C ATOM 0 HA PRO A 171 -41.107 -32.797 246.266 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.044 -30.381 247.245 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.180 -31.846 248.197 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.154 -29.630 248.411 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -40.956 -30.516 249.693 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.374 -31.095 248.902 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.433 -32.315 249.582 1.00 1.00 H new ATOM 35 N GLU A 172 -39.762 -29.840 245.758 1.00 1.00 N ATOM 36 CA GLU A 172 -39.423 -28.904 244.691 1.00 1.00 C ATOM 37 C GLU A 172 -38.157 -28.130 245.040 1.00 1.00 C ATOM 38 O GLU A 172 -37.290 -27.912 244.194 1.00 1.00 O ATOM 39 CB GLU A 172 -40.571 -27.911 244.491 1.00 1.00 C ATOM 40 CG GLU A 172 -41.881 -28.693 244.302 1.00 1.00 C ATOM 41 CD GLU A 172 -43.032 -27.740 244.000 1.00 1.00 C ATOM 42 OE1 GLU A 172 -42.766 -26.568 243.790 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.164 -28.197 243.980 1.00 1.00 O ATOM 0 H GLU A 172 -39.572 -29.498 246.700 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.256 -29.472 243.776 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.649 -27.248 245.352 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.378 -27.283 243.621 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -41.770 -29.409 243.487 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.102 -29.267 245.202 1.00 1.00 H new ATOM 50 N GLU A 173 -38.070 -27.699 246.294 1.00 1.00 N ATOM 51 CA GLU A 173 -36.926 -26.928 246.774 1.00 1.00 C ATOM 52 C GLU A 173 -36.374 -27.523 248.065 1.00 1.00 C ATOM 53 O GLU A 173 -36.989 -28.403 248.666 1.00 1.00 O ATOM 54 CB GLU A 173 -37.359 -25.486 247.027 1.00 1.00 C ATOM 55 CG GLU A 173 -38.620 -25.461 247.901 1.00 1.00 C ATOM 56 CD GLU A 173 -38.253 -25.739 249.355 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.193 -25.299 249.772 1.00 1.00 O ATOM 58 OE2 GLU A 173 -39.033 -26.391 250.027 1.00 1.00 O ATOM 0 H GLU A 173 -38.784 -27.872 247.002 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.144 -26.957 246.015 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.555 -24.937 247.518 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.554 -24.985 246.079 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.109 -24.490 247.820 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.332 -26.207 247.548 1.00 1.00 H new ATOM 65 N THR A 174 -35.211 -27.028 248.487 1.00 1.00 N ATOM 66 CA THR A 174 -34.568 -27.502 249.711 1.00 1.00 C ATOM 67 C THR A 174 -34.208 -26.320 250.606 1.00 1.00 C ATOM 68 O THR A 174 -34.942 -25.335 250.674 1.00 1.00 O ATOM 69 CB THR A 174 -33.298 -28.274 249.350 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.815 -28.909 250.524 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.217 -27.334 248.788 1.00 1.00 C ATOM 0 H THR A 174 -34.694 -26.297 247.998 1.00 1.00 H new ATOM 0 HA THR A 174 -35.257 -28.155 250.246 1.00 1.00 H new ATOM 0 HB THR A 174 -33.532 -29.010 248.581 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.435 -29.782 250.291 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.326 -27.911 248.540 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.593 -26.843 247.890 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.966 -26.581 249.535 1.00 1.00 H new ATOM 79 N LEU A 175 -33.057 -26.411 251.273 1.00 1.00 N ATOM 80 CA LEU A 175 -32.576 -25.336 252.137 1.00 1.00 C ATOM 81 C LEU A 175 -31.117 -25.052 251.844 1.00 1.00 C ATOM 82 O LEU A 175 -30.675 -25.267 250.730 1.00 1.00 O ATOM 83 CB LEU A 175 -32.758 -25.707 253.602 1.00 1.00 C ATOM 84 CG LEU A 175 -34.261 -25.839 253.920 1.00 1.00 C ATOM 85 CD1 LEU A 175 -34.711 -27.291 253.752 1.00 1.00 C ATOM 86 CD2 LEU A 175 -34.501 -25.392 255.360 1.00 1.00 C ATOM 0 H LEU A 175 -32.440 -27.222 251.230 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.159 -24.437 251.936 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.247 -26.646 253.816 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.307 -24.946 254.239 1.00 1.00 H new ATOM 0 HG LEU A 175 -34.833 -25.214 253.234 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -35.774 -27.371 253.979 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -34.535 -27.610 252.725 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -34.146 -27.928 254.432 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -35.561 -25.481 255.597 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -33.924 -26.022 256.037 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.189 -24.354 255.475 1.00 1.00 H new ATOM 98 N VAL A 176 -30.388 -24.579 252.850 1.00 1.00 N ATOM 99 CA VAL A 176 -28.976 -24.263 252.700 1.00 1.00 C ATOM 100 C VAL A 176 -28.460 -23.523 253.939 1.00 1.00 C ATOM 101 O VAL A 176 -29.230 -22.887 254.662 1.00 1.00 O ATOM 102 CB VAL A 176 -28.751 -23.393 251.433 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.434 -24.280 250.173 1.00 1.00 C ATOM 104 CG2 VAL A 176 -30.007 -22.498 251.182 1.00 1.00 C ATOM 0 H VAL A 176 -30.758 -24.406 253.785 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.423 -25.196 252.592 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.884 -22.754 251.602 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.282 -23.638 249.305 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -27.531 -24.862 250.356 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.269 -24.955 249.984 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.847 -21.888 250.293 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.882 -23.132 251.035 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -30.169 -21.849 252.043 1.00 1.00 H new ATOM 114 N ILE A 177 -27.153 -23.614 254.178 1.00 1.00 N ATOM 115 CA ILE A 177 -26.533 -22.952 255.318 1.00 1.00 C ATOM 116 C ILE A 177 -25.102 -22.543 254.973 1.00 1.00 C ATOM 117 O ILE A 177 -24.453 -23.187 254.152 1.00 1.00 O ATOM 118 CB ILE A 177 -26.524 -23.886 256.528 1.00 1.00 C ATOM 119 CG1 ILE A 177 -27.973 -24.253 256.878 1.00 1.00 C ATOM 120 CG2 ILE A 177 -25.870 -23.159 257.713 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.001 -25.107 258.137 1.00 1.00 C ATOM 0 H ILE A 177 -26.504 -24.142 253.594 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.111 -22.060 255.560 1.00 1.00 H new ATOM 0 HB ILE A 177 -25.962 -24.793 256.305 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.560 -23.347 257.029 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.430 -24.795 256.050 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -25.858 -23.817 258.582 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -24.848 -22.884 257.452 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.439 -22.259 257.947 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.032 -25.364 258.380 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.429 -26.020 257.970 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.562 -24.550 258.964 1.00 1.00 H new ATOM 133 N ALA A 178 -24.610 -21.482 255.607 1.00 1.00 N ATOM 134 CA ALA A 178 -23.247 -21.008 255.357 1.00 1.00 C ATOM 135 C ALA A 178 -22.245 -21.736 256.252 1.00 1.00 C ATOM 136 O ALA A 178 -22.442 -21.836 257.464 1.00 1.00 O ATOM 137 CB ALA A 178 -23.176 -19.509 255.625 1.00 1.00 C ATOM 0 H ALA A 178 -25.129 -20.935 256.294 1.00 1.00 H new ATOM 0 HA ALA A 178 -22.992 -21.212 254.317 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.162 -19.154 255.440 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.869 -18.988 254.965 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.445 -19.312 256.663 1.00 1.00 H new ATOM 143 N LEU A 179 -21.166 -22.240 255.652 1.00 1.00 N ATOM 144 CA LEU A 179 -20.148 -22.948 256.416 1.00 1.00 C ATOM 145 C LEU A 179 -19.278 -21.958 257.171 1.00 1.00 C ATOM 146 O LEU A 179 -19.116 -22.064 258.385 1.00 1.00 O ATOM 147 CB LEU A 179 -19.285 -23.780 255.473 1.00 1.00 C ATOM 148 CG LEU A 179 -20.176 -24.632 254.573 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.304 -25.444 253.615 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.041 -25.573 255.410 1.00 1.00 C ATOM 0 H LEU A 179 -20.979 -22.171 254.652 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.637 -23.607 257.134 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -18.659 -23.126 254.866 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.615 -24.420 256.048 1.00 1.00 H new ATOM 0 HG LEU A 179 -20.832 -23.975 254.003 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -19.940 -26.053 252.972 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -18.709 -24.767 253.002 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.640 -26.092 254.188 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -21.669 -26.172 254.751 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.400 -26.231 255.997 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.672 -24.988 256.080 1.00 1.00 H new ATOM 162 N TYR A 180 -18.724 -20.982 256.450 1.00 1.00 N ATOM 163 CA TYR A 180 -17.877 -19.968 257.088 1.00 1.00 C ATOM 164 C TYR A 180 -18.679 -18.696 257.335 1.00 1.00 C ATOM 165 O TYR A 180 -19.901 -18.739 257.478 1.00 1.00 O ATOM 166 CB TYR A 180 -16.674 -19.649 256.202 1.00 1.00 C ATOM 167 CG TYR A 180 -16.067 -20.940 255.720 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.653 -21.606 254.653 1.00 1.00 C ATOM 169 CD2 TYR A 180 -14.926 -21.466 256.335 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.110 -22.805 254.186 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.376 -22.669 255.873 1.00 1.00 C ATOM 172 CZ TYR A 180 -14.969 -23.341 254.796 1.00 1.00 C ATOM 173 OH TYR A 180 -14.423 -24.526 254.336 1.00 1.00 O ATOM 0 H TYR A 180 -18.842 -20.871 255.443 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.524 -20.362 258.041 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -16.982 -19.038 255.354 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -15.937 -19.071 256.760 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.533 -21.195 254.181 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.470 -20.946 257.164 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.570 -23.319 253.355 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.496 -23.078 256.347 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.273 -24.463 253.370 1.00 1.00 H new ATOM 183 N ASP A 181 -17.986 -17.559 257.380 1.00 1.00 N ATOM 184 CA ASP A 181 -18.637 -16.266 257.605 1.00 1.00 C ATOM 185 C ASP A 181 -18.494 -15.378 256.375 1.00 1.00 C ATOM 186 O ASP A 181 -17.806 -14.357 256.410 1.00 1.00 O ATOM 187 CB ASP A 181 -18.009 -15.570 258.814 1.00 1.00 C ATOM 188 CG ASP A 181 -18.745 -14.265 259.099 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.599 -13.904 258.306 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.441 -13.643 260.105 1.00 1.00 O ATOM 0 H ASP A 181 -16.974 -17.505 257.264 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.696 -16.439 257.795 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.056 -16.223 259.686 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -16.955 -15.369 258.623 1.00 1.00 H new ATOM 195 N TYR A 182 -19.151 -15.770 255.287 1.00 1.00 N ATOM 196 CA TYR A 182 -19.092 -14.999 254.052 1.00 1.00 C ATOM 197 C TYR A 182 -19.594 -13.580 254.290 1.00 1.00 C ATOM 198 O TYR A 182 -20.224 -13.296 255.308 1.00 1.00 O ATOM 199 CB TYR A 182 -19.956 -15.666 252.983 1.00 1.00 C ATOM 200 CG TYR A 182 -19.986 -14.803 251.741 1.00 1.00 C ATOM 201 CD1 TYR A 182 -18.959 -14.911 250.794 1.00 1.00 C ATOM 202 CD2 TYR A 182 -21.036 -13.890 251.536 1.00 1.00 C ATOM 203 CE1 TYR A 182 -18.980 -14.113 249.646 1.00 1.00 C ATOM 204 CE2 TYR A 182 -21.053 -13.097 250.387 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.027 -13.208 249.442 1.00 1.00 C ATOM 206 OH TYR A 182 -20.046 -12.421 248.310 1.00 1.00 O ATOM 0 H TYR A 182 -19.726 -16.611 255.236 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.056 -14.961 253.715 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.558 -16.652 252.743 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.968 -15.814 253.360 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -18.151 -15.611 250.951 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -21.827 -13.803 252.266 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -18.188 -14.195 248.917 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -21.859 -12.397 250.227 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.879 -11.905 248.284 1.00 1.00 H new ATOM 216 N GLN A 183 -19.314 -12.692 253.338 1.00 1.00 N ATOM 217 CA GLN A 183 -19.747 -11.301 253.448 1.00 1.00 C ATOM 218 C GLN A 183 -20.131 -10.756 252.078 1.00 1.00 C ATOM 219 O GLN A 183 -19.524 -11.106 251.065 1.00 1.00 O ATOM 220 CB GLN A 183 -18.620 -10.451 254.040 1.00 1.00 C ATOM 221 CG GLN A 183 -19.174 -9.096 254.485 1.00 1.00 C ATOM 222 CD GLN A 183 -20.076 -9.279 255.700 1.00 1.00 C ATOM 223 OE1 GLN A 183 -21.187 -8.748 255.736 1.00 1.00 O ATOM 224 NE2 GLN A 183 -19.667 -10.008 256.702 1.00 1.00 N ATOM 0 H GLN A 183 -18.793 -12.909 252.488 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.617 -11.257 254.103 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.170 -10.967 254.888 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -17.833 -10.307 253.300 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -18.354 -8.420 254.728 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -19.735 -8.637 253.671 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -18.747 -10.447 256.671 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -20.267 -10.139 257.516 1.00 1.00 H new ATOM 233 N THR A 184 -21.141 -9.895 252.053 1.00 1.00 N ATOM 234 CA THR A 184 -21.599 -9.311 250.799 1.00 1.00 C ATOM 235 C THR A 184 -20.481 -8.523 250.132 1.00 1.00 C ATOM 236 O THR A 184 -19.933 -7.587 250.713 1.00 1.00 O ATOM 237 CB THR A 184 -22.781 -8.381 251.064 1.00 1.00 C ATOM 238 OG1 THR A 184 -23.793 -9.086 251.767 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.346 -7.857 249.739 1.00 1.00 C ATOM 0 H THR A 184 -21.655 -9.588 252.879 1.00 1.00 H new ATOM 0 HA THR A 184 -21.905 -10.120 250.135 1.00 1.00 H new ATOM 0 HB THR A 184 -22.441 -7.537 251.664 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.649 -8.620 251.663 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.188 -7.195 249.939 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.571 -7.307 249.205 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.681 -8.696 249.129 1.00 1.00 H new ATOM 287 N GLN A 188 -25.853 -6.766 244.802 1.00 1.00 N ATOM 288 CA GLN A 188 -26.637 -7.872 244.269 1.00 1.00 C ATOM 289 C GLN A 188 -26.530 -9.089 245.178 1.00 1.00 C ATOM 290 O GLN A 188 -27.507 -9.805 245.396 1.00 1.00 O ATOM 291 CB GLN A 188 -26.149 -8.227 242.856 1.00 1.00 C ATOM 292 CG GLN A 188 -25.731 -6.942 242.094 1.00 1.00 C ATOM 293 CD GLN A 188 -24.215 -6.751 242.150 1.00 1.00 C ATOM 294 OE1 GLN A 188 -23.732 -5.649 242.409 1.00 1.00 O ATOM 295 NE2 GLN A 188 -23.437 -7.768 241.918 1.00 1.00 N ATOM 0 HA GLN A 188 -27.682 -7.566 244.220 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -25.304 -8.913 242.917 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.939 -8.742 242.309 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.057 -7.007 241.056 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -26.228 -6.076 242.531 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -23.840 -8.680 241.704 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -22.424 -7.653 241.951 1.00 1.00 H new ATOM 304 N GLU A 189 -25.333 -9.311 245.701 1.00 1.00 N ATOM 305 CA GLU A 189 -25.097 -10.440 246.584 1.00 1.00 C ATOM 306 C GLU A 189 -25.821 -10.235 247.901 1.00 1.00 C ATOM 307 O GLU A 189 -26.198 -9.114 248.246 1.00 1.00 O ATOM 308 CB GLU A 189 -23.598 -10.605 246.841 1.00 1.00 C ATOM 309 CG GLU A 189 -22.904 -11.079 245.567 1.00 1.00 C ATOM 310 CD GLU A 189 -21.397 -11.114 245.785 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.972 -10.794 246.881 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.691 -11.458 244.852 1.00 1.00 O ATOM 0 H GLU A 189 -24.515 -8.727 245.529 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.478 -11.341 246.104 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.169 -9.658 247.169 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.434 -11.324 247.644 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -23.264 -12.070 245.293 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -23.146 -10.412 244.740 1.00 1.00 H new ATOM 319 N LEU A 190 -26.033 -11.328 248.629 1.00 1.00 N ATOM 320 CA LEU A 190 -26.739 -11.268 249.911 1.00 1.00 C ATOM 321 C LEU A 190 -25.803 -11.573 251.075 1.00 1.00 C ATOM 322 O LEU A 190 -25.014 -12.513 251.016 1.00 1.00 O ATOM 323 CB LEU A 190 -27.879 -12.284 249.910 1.00 1.00 C ATOM 324 CG LEU A 190 -28.810 -12.020 251.096 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.513 -10.649 250.967 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.874 -13.106 251.152 1.00 1.00 C ATOM 0 H LEU A 190 -25.729 -12.263 248.357 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.128 -10.258 250.036 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.437 -12.217 248.976 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.477 -13.295 249.970 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.207 -12.020 252.004 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.167 -10.493 251.825 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.764 -9.858 250.933 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.105 -10.628 250.052 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.539 -12.921 251.996 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.451 -13.098 250.227 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.396 -14.078 251.273 1.00 1.00 H new ATOM 338 N ALA A 191 -25.908 -10.773 252.135 1.00 1.00 N ATOM 339 CA ALA A 191 -25.077 -10.970 253.319 1.00 1.00 C ATOM 340 C ALA A 191 -25.468 -12.267 254.010 1.00 1.00 C ATOM 341 O ALA A 191 -26.652 -12.591 254.107 1.00 1.00 O ATOM 342 CB ALA A 191 -25.253 -9.799 254.285 1.00 1.00 C ATOM 0 H ALA A 191 -26.556 -9.988 252.197 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.032 -11.024 253.013 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.629 -9.956 255.165 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.958 -8.873 253.792 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.298 -9.732 254.589 1.00 1.00 H new ATOM 348 N LEU A 192 -24.467 -13.018 254.472 1.00 1.00 N ATOM 349 CA LEU A 192 -24.715 -14.308 255.130 1.00 1.00 C ATOM 350 C LEU A 192 -24.006 -14.375 256.479 1.00 1.00 C ATOM 351 O LEU A 192 -23.559 -13.355 257.004 1.00 1.00 O ATOM 352 CB LEU A 192 -24.205 -15.441 254.235 1.00 1.00 C ATOM 353 CG LEU A 192 -24.649 -15.190 252.785 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.895 -16.105 251.825 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.155 -15.449 252.640 1.00 1.00 C ATOM 0 H LEU A 192 -23.482 -12.760 254.405 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.787 -14.413 255.294 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.118 -15.499 254.288 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.593 -16.398 254.585 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.428 -14.151 252.540 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.224 -15.911 250.804 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.825 -15.913 251.904 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.097 -17.145 252.080 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.458 -15.268 251.609 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.374 -16.483 252.906 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.705 -14.780 253.302 1.00 1.00 H new ATOM 367 N ARG A 193 -23.907 -15.585 257.041 1.00 1.00 N ATOM 368 CA ARG A 193 -23.262 -15.768 258.319 1.00 1.00 C ATOM 369 C ARG A 193 -23.313 -17.243 258.724 1.00 1.00 C ATOM 370 O ARG A 193 -24.237 -17.969 258.383 1.00 1.00 O ATOM 371 CB ARG A 193 -23.953 -14.891 259.376 1.00 1.00 C ATOM 372 CG ARG A 193 -23.646 -15.415 260.775 1.00 1.00 C ATOM 373 CD ARG A 193 -23.958 -14.346 261.818 1.00 1.00 C ATOM 374 NE ARG A 193 -25.380 -14.040 261.809 1.00 1.00 N ATOM 375 CZ ARG A 193 -25.877 -13.086 262.584 1.00 1.00 C ATOM 376 NH1 ARG A 193 -25.085 -12.411 263.371 1.00 1.00 N ATOM 377 NH2 ARG A 193 -27.154 -12.824 262.559 1.00 1.00 N ATOM 0 H ARG A 193 -24.268 -16.442 256.622 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.217 -15.468 258.244 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.613 -13.860 259.283 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -25.030 -14.887 259.209 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -24.235 -16.310 260.973 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -22.597 -15.703 260.841 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -23.659 -14.693 262.807 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -23.383 -13.444 261.609 1.00 1.00 H new ATOM 0 HE ARG A 193 -26.004 -14.567 261.198 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -24.086 -12.618 263.389 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -25.464 -11.676 263.968 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -27.771 -13.353 261.943 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -27.536 -12.090 263.155 1.00 1.00 H new ATOM 391 N CYS A 194 -22.315 -17.664 259.465 1.00 1.00 N ATOM 392 CA CYS A 194 -22.252 -19.045 259.937 1.00 1.00 C ATOM 393 C CYS A 194 -23.567 -19.432 260.604 1.00 1.00 C ATOM 394 O CYS A 194 -24.260 -18.591 261.172 1.00 1.00 O ATOM 395 CB CYS A 194 -21.109 -19.206 260.942 1.00 1.00 C ATOM 396 SG CYS A 194 -21.259 -17.952 262.241 1.00 1.00 S ATOM 0 H CYS A 194 -21.533 -17.079 259.758 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.076 -19.696 259.081 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.135 -20.203 261.381 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.149 -19.106 260.435 1.00 1.00 H new ATOM 0 HG CYS A 194 -22.513 -17.655 262.415 1.00 1.00 H new ATOM 402 N ASP A 195 -23.896 -20.713 260.534 1.00 1.00 N ATOM 403 CA ASP A 195 -25.119 -21.222 261.138 1.00 1.00 C ATOM 404 C ASP A 195 -26.360 -20.651 260.452 1.00 1.00 C ATOM 405 O ASP A 195 -27.430 -21.261 260.469 1.00 1.00 O ATOM 406 CB ASP A 195 -25.158 -20.840 262.621 1.00 1.00 C ATOM 407 CG ASP A 195 -23.774 -20.993 263.244 1.00 1.00 C ATOM 408 OD1 ASP A 195 -23.096 -21.948 262.908 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.418 -20.153 264.054 1.00 1.00 O ATOM 0 H ASP A 195 -23.332 -21.421 260.064 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.122 -22.306 261.022 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.501 -19.811 262.730 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.873 -21.472 263.148 1.00 1.00 H new ATOM 414 N GLU A 196 -26.211 -19.464 259.871 1.00 1.00 N ATOM 415 CA GLU A 196 -27.313 -18.799 259.216 1.00 1.00 C ATOM 416 C GLU A 196 -27.847 -19.678 258.088 1.00 1.00 C ATOM 417 O GLU A 196 -27.103 -20.088 257.199 1.00 1.00 O ATOM 418 CB GLU A 196 -26.834 -17.454 258.657 1.00 1.00 C ATOM 419 CG GLU A 196 -28.041 -16.543 258.417 1.00 1.00 C ATOM 420 CD GLU A 196 -27.589 -15.196 257.864 1.00 1.00 C ATOM 421 OE1 GLU A 196 -26.458 -15.109 257.419 1.00 1.00 O ATOM 422 OE2 GLU A 196 -28.384 -14.272 257.887 1.00 1.00 O ATOM 0 H GLU A 196 -25.331 -18.948 259.845 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.114 -18.623 259.934 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.142 -16.983 259.356 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.290 -17.608 257.725 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.730 -17.018 257.718 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.585 -16.396 259.350 1.00 1.00 H new ATOM 429 N GLU A 197 -29.141 -19.960 258.143 1.00 1.00 N ATOM 430 CA GLU A 197 -29.810 -20.791 257.145 1.00 1.00 C ATOM 431 C GLU A 197 -30.804 -19.972 256.337 1.00 1.00 C ATOM 432 O GLU A 197 -31.335 -18.967 256.811 1.00 1.00 O ATOM 433 CB GLU A 197 -30.559 -21.933 257.852 1.00 1.00 C ATOM 434 CG GLU A 197 -31.696 -21.363 258.677 1.00 1.00 C ATOM 435 CD GLU A 197 -32.395 -22.479 259.444 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.504 -23.568 258.901 1.00 1.00 O ATOM 437 OE2 GLU A 197 -32.818 -22.231 260.560 1.00 1.00 O ATOM 0 H GLU A 197 -29.759 -19.620 258.880 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.056 -21.194 256.469 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -30.948 -22.637 257.116 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -29.874 -22.488 258.493 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.313 -20.617 259.373 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.409 -20.856 258.027 1.00 1.00 H new ATOM 444 N TYR A 198 -31.050 -20.427 255.120 1.00 1.00 N ATOM 445 CA TYR A 198 -31.990 -19.770 254.226 1.00 1.00 C ATOM 446 C TYR A 198 -32.749 -20.813 253.432 1.00 1.00 C ATOM 447 O TYR A 198 -32.861 -21.963 253.859 1.00 1.00 O ATOM 448 CB TYR A 198 -31.244 -18.836 253.271 1.00 1.00 C ATOM 449 CG TYR A 198 -30.016 -18.295 253.951 1.00 1.00 C ATOM 450 CD1 TYR A 198 -28.829 -19.033 253.936 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.059 -17.049 254.575 1.00 1.00 C ATOM 452 CE1 TYR A 198 -27.683 -18.522 254.551 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.910 -16.531 255.177 1.00 1.00 C ATOM 454 CZ TYR A 198 -27.725 -17.270 255.166 1.00 1.00 C ATOM 455 OH TYR A 198 -26.589 -16.752 255.734 1.00 1.00 O ATOM 0 H TYR A 198 -30.607 -21.257 254.725 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.692 -19.182 254.818 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.963 -19.374 252.365 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.894 -18.016 252.966 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -28.798 -19.997 253.450 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -30.980 -16.485 254.593 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -26.767 -19.094 254.550 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.938 -15.561 255.650 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.703 -15.789 255.873 1.00 1.00 H new ATOM 465 N TYR A 199 -33.259 -20.407 252.263 1.00 1.00 N ATOM 466 CA TYR A 199 -34.007 -21.323 251.385 1.00 1.00 C ATOM 467 C TYR A 199 -33.326 -21.401 250.032 1.00 1.00 C ATOM 468 O TYR A 199 -32.277 -20.801 249.844 1.00 1.00 O ATOM 469 CB TYR A 199 -35.442 -20.840 251.192 1.00 1.00 C ATOM 470 CG TYR A 199 -36.221 -21.069 252.451 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.839 -22.302 252.659 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.329 -20.052 253.405 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.567 -22.530 253.824 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.060 -20.269 254.578 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.680 -21.512 254.791 1.00 1.00 C ATOM 476 OH TYR A 199 -38.401 -21.738 255.947 1.00 1.00 O ATOM 0 H TYR A 199 -33.170 -19.457 251.902 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.026 -22.307 251.854 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.449 -19.781 250.935 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -35.907 -21.372 250.362 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.753 -23.081 251.916 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -35.848 -19.100 253.236 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.044 -23.485 253.986 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.147 -19.485 255.316 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.379 -20.935 256.508 1.00 1.00 H new ATOM 486 N LEU A 200 -33.927 -22.122 249.085 1.00 1.00 N ATOM 487 CA LEU A 200 -33.360 -22.220 247.742 1.00 1.00 C ATOM 488 C LEU A 200 -34.441 -21.871 246.726 1.00 1.00 C ATOM 489 O LEU A 200 -35.510 -22.482 246.709 1.00 1.00 O ATOM 490 CB LEU A 200 -32.808 -23.636 247.497 1.00 1.00 C ATOM 491 CG LEU A 200 -31.512 -23.566 246.691 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.975 -24.981 246.479 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.786 -22.910 245.335 1.00 1.00 C ATOM 0 H LEU A 200 -34.795 -22.640 249.221 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.531 -21.520 247.637 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.626 -24.133 248.450 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.546 -24.234 246.962 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.775 -22.973 247.233 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.050 -24.937 245.904 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.780 -25.445 247.446 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.712 -25.572 245.935 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.861 -22.861 244.761 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.522 -23.499 244.788 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.171 -21.902 245.490 1.00 1.00 H new ATOM 505 N LEU A 201 -34.159 -20.877 245.890 1.00 1.00 N ATOM 506 CA LEU A 201 -35.116 -20.435 244.876 1.00 1.00 C ATOM 507 C LEU A 201 -34.578 -20.697 243.477 1.00 1.00 C ATOM 508 O LEU A 201 -35.353 -20.924 242.549 1.00 1.00 O ATOM 509 CB LEU A 201 -35.391 -18.943 245.038 1.00 1.00 C ATOM 510 CG LEU A 201 -35.596 -18.619 246.522 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.830 -17.116 246.692 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.805 -19.395 247.060 1.00 1.00 C ATOM 0 H LEU A 201 -33.279 -20.362 245.893 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.040 -20.997 245.010 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.558 -18.364 244.640 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.276 -18.662 244.468 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.706 -18.911 247.080 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.976 -16.888 247.748 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.965 -16.568 246.318 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.717 -16.820 246.131 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.947 -19.162 248.115 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.697 -19.111 246.502 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.631 -20.465 246.945 1.00 1.00 H new ATOM 524 N ASP A 202 -33.248 -20.672 243.311 1.00 1.00 N ATOM 525 CA ASP A 202 -32.664 -20.925 241.999 1.00 1.00 C ATOM 526 C ASP A 202 -31.402 -21.769 242.134 1.00 1.00 C ATOM 527 O ASP A 202 -30.301 -21.235 242.268 1.00 1.00 O ATOM 528 CB ASP A 202 -32.325 -19.593 241.346 1.00 1.00 C ATOM 529 CG ASP A 202 -32.079 -19.788 239.858 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.890 -20.924 239.454 1.00 1.00 O ATOM 531 OD2 ASP A 202 -32.080 -18.801 239.143 1.00 1.00 O ATOM 0 H ASP A 202 -32.575 -20.483 244.054 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.380 -21.470 241.384 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.141 -18.887 241.498 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.440 -19.164 241.816 1.00 1.00 H new ATOM 536 N SER A 203 -31.566 -23.092 242.102 1.00 1.00 N ATOM 537 CA SER A 203 -30.425 -24.001 242.225 1.00 1.00 C ATOM 538 C SER A 203 -29.856 -24.327 240.855 1.00 1.00 C ATOM 539 O SER A 203 -28.797 -24.944 240.735 1.00 1.00 O ATOM 540 CB SER A 203 -30.852 -25.293 242.929 1.00 1.00 C ATOM 541 OG SER A 203 -29.694 -25.991 243.368 1.00 1.00 O ATOM 0 H SER A 203 -32.468 -23.555 241.993 1.00 1.00 H new ATOM 0 HA SER A 203 -29.655 -23.508 242.818 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.496 -25.063 243.778 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.432 -25.917 242.249 1.00 1.00 H new ATOM 0 HG SER A 203 -29.000 -25.941 242.678 1.00 1.00 H new ATOM 547 N SER A 204 -30.569 -23.903 239.829 1.00 1.00 N ATOM 548 CA SER A 204 -30.140 -24.142 238.452 1.00 1.00 C ATOM 549 C SER A 204 -28.864 -23.371 238.141 1.00 1.00 C ATOM 550 O SER A 204 -27.958 -23.887 237.486 1.00 1.00 O ATOM 551 CB SER A 204 -31.233 -23.735 237.472 1.00 1.00 C ATOM 552 OG SER A 204 -30.803 -24.018 236.145 1.00 1.00 O ATOM 0 H SER A 204 -31.447 -23.392 239.916 1.00 1.00 H new ATOM 0 HA SER A 204 -29.943 -25.209 238.345 1.00 1.00 H new ATOM 0 HB2 SER A 204 -32.154 -24.275 237.691 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.454 -22.673 237.576 1.00 1.00 H new ATOM 0 HG SER A 204 -31.504 -23.759 235.512 1.00 1.00 H new ATOM 558 N GLU A 205 -28.804 -22.124 238.607 1.00 1.00 N ATOM 559 CA GLU A 205 -27.637 -21.281 238.365 1.00 1.00 C ATOM 560 C GLU A 205 -26.356 -22.076 238.574 1.00 1.00 C ATOM 561 O GLU A 205 -26.326 -23.035 239.344 1.00 1.00 O ATOM 562 CB GLU A 205 -27.649 -20.072 239.308 1.00 1.00 C ATOM 563 CG GLU A 205 -29.087 -19.612 239.519 1.00 1.00 C ATOM 564 CD GLU A 205 -29.105 -18.222 240.145 1.00 1.00 C ATOM 565 OE1 GLU A 205 -28.039 -17.649 240.299 1.00 1.00 O ATOM 566 OE2 GLU A 205 -30.185 -17.748 240.457 1.00 1.00 O ATOM 0 H GLU A 205 -29.544 -21.679 239.150 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.676 -20.931 237.333 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.196 -20.337 240.263 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -27.054 -19.262 238.887 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.616 -19.597 238.566 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -29.612 -20.317 240.164 1.00 1.00 H new ATOM 573 N ILE A 206 -25.303 -21.677 237.875 1.00 1.00 N ATOM 574 CA ILE A 206 -24.016 -22.360 237.979 1.00 1.00 C ATOM 575 C ILE A 206 -23.073 -21.576 238.879 1.00 1.00 C ATOM 576 O ILE A 206 -21.863 -21.579 238.682 1.00 1.00 O ATOM 577 CB ILE A 206 -23.388 -22.503 236.594 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.472 -22.862 235.576 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.331 -23.623 236.611 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.861 -22.956 234.179 1.00 1.00 C ATOM 0 H ILE A 206 -25.311 -20.886 237.231 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.183 -23.348 238.408 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.917 -21.559 236.320 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.936 -23.811 235.845 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.259 -22.108 235.588 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.887 -23.720 235.620 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.553 -23.378 237.335 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.803 -24.565 236.890 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.638 -23.212 233.459 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.419 -21.997 233.910 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -23.090 -23.726 234.170 1.00 1.00 H new ATOM 592 N HIS A 207 -23.635 -20.889 239.852 1.00 1.00 N ATOM 593 CA HIS A 207 -22.825 -20.103 240.769 1.00 1.00 C ATOM 594 C HIS A 207 -23.606 -19.776 242.029 1.00 1.00 C ATOM 595 O HIS A 207 -23.607 -20.536 242.997 1.00 1.00 O ATOM 596 CB HIS A 207 -22.359 -18.808 240.082 1.00 1.00 C ATOM 597 CG HIS A 207 -23.388 -18.375 239.054 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.203 -18.646 237.709 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.611 -17.721 239.136 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.270 -18.174 237.044 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.156 -17.604 237.862 1.00 1.00 N ATOM 0 H HIS A 207 -24.639 -20.856 240.030 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.951 -20.691 241.050 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.219 -18.022 240.824 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.394 -18.967 239.600 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -25.067 -17.360 240.046 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.396 -18.247 235.974 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -26.045 -17.174 237.607 1.00 1.00 H new ATOM 609 N TRP A 208 -24.255 -18.625 242.008 1.00 1.00 N ATOM 610 CA TRP A 208 -25.026 -18.178 243.160 1.00 1.00 C ATOM 611 C TRP A 208 -26.427 -18.769 243.147 1.00 1.00 C ATOM 612 O TRP A 208 -27.072 -18.829 242.102 1.00 1.00 O ATOM 613 CB TRP A 208 -25.146 -16.649 243.191 1.00 1.00 C ATOM 614 CG TRP A 208 -23.795 -16.019 243.079 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.096 -15.871 241.939 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.979 -15.423 244.124 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.883 -15.303 242.231 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.763 -14.996 243.561 1.00 1.00 C ATOM 619 CE3 TRP A 208 -23.161 -15.234 245.489 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.767 -14.411 244.336 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -22.170 -14.648 246.270 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.979 -14.243 245.703 1.00 1.00 C ATOM 0 H TRP A 208 -24.265 -17.985 241.213 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.491 -18.520 244.046 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.781 -16.311 242.372 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.626 -16.334 244.118 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.436 -16.154 240.954 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.154 -15.129 241.539 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -24.086 -15.547 245.950 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.840 -14.091 243.884 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.334 -14.509 247.328 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.212 -13.796 246.318 1.00 1.00 H new ATOM 633 N TRP A 209 -26.910 -19.203 244.315 1.00 1.00 N ATOM 634 CA TRP A 209 -28.256 -19.778 244.401 1.00 1.00 C ATOM 635 C TRP A 209 -29.140 -18.914 245.245 1.00 1.00 C ATOM 636 O TRP A 209 -28.990 -18.922 246.456 1.00 1.00 O ATOM 637 CB TRP A 209 -28.189 -21.162 245.042 1.00 1.00 C ATOM 638 CG TRP A 209 -27.394 -22.072 244.176 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.385 -22.046 242.824 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.488 -23.135 244.574 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.530 -23.027 242.367 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.950 -23.725 243.407 1.00 1.00 C ATOM 643 CE3 TRP A 209 -26.085 -23.641 245.821 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.040 -24.778 243.476 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.172 -24.699 245.896 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.649 -25.268 244.727 1.00 1.00 C ATOM 0 H TRP A 209 -26.401 -19.169 245.198 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.661 -19.847 243.391 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.735 -21.095 246.031 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -29.194 -21.560 245.179 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.954 -21.369 242.204 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.348 -23.214 241.381 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.483 -23.211 246.728 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.640 -25.212 242.572 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.869 -25.079 246.860 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.945 -26.084 244.792 1.00 1.00 H new ATOM 657 N ARG A 210 -30.025 -18.130 244.600 1.00 1.00 N ATOM 658 CA ARG A 210 -30.919 -17.211 245.314 1.00 1.00 C ATOM 659 C ARG A 210 -31.269 -17.739 246.697 1.00 1.00 C ATOM 660 O ARG A 210 -31.128 -18.921 246.980 1.00 1.00 O ATOM 661 CB ARG A 210 -32.188 -16.972 244.473 1.00 1.00 C ATOM 662 CG ARG A 210 -32.011 -15.764 243.537 1.00 1.00 C ATOM 663 CD ARG A 210 -33.149 -15.755 242.513 1.00 1.00 C ATOM 664 NE ARG A 210 -33.075 -14.561 241.682 1.00 1.00 N ATOM 665 CZ ARG A 210 -33.775 -14.463 240.559 1.00 1.00 C ATOM 666 NH1 ARG A 210 -34.544 -15.448 240.179 1.00 1.00 N ATOM 667 NH2 ARG A 210 -33.695 -13.381 239.836 1.00 1.00 N ATOM 0 H ARG A 210 -30.137 -18.118 243.586 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.403 -16.261 245.457 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.412 -17.862 243.885 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -33.039 -16.804 245.133 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -32.015 -14.838 244.112 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -31.048 -15.819 243.029 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -33.091 -16.646 241.887 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -34.110 -15.789 243.027 1.00 1.00 H new ATOM 0 HE ARG A 210 -32.475 -13.787 241.968 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.607 -16.294 240.746 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -35.082 -15.371 239.316 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -33.095 -12.612 240.134 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -34.232 -13.304 238.972 1.00 1.00 H new ATOM 681 N VAL A 211 -31.755 -16.853 247.542 1.00 1.00 N ATOM 682 CA VAL A 211 -32.117 -17.235 248.892 1.00 1.00 C ATOM 683 C VAL A 211 -33.071 -16.228 249.504 1.00 1.00 C ATOM 684 O VAL A 211 -33.139 -15.073 249.085 1.00 1.00 O ATOM 685 CB VAL A 211 -30.847 -17.322 249.737 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.020 -18.575 249.383 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.998 -16.087 249.474 1.00 1.00 C ATOM 0 H VAL A 211 -31.908 -15.869 247.320 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.619 -18.202 248.864 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.136 -17.384 250.786 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.124 -18.606 250.002 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.617 -19.468 249.564 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.734 -18.537 248.332 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.088 -16.137 250.072 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.736 -16.044 248.417 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.561 -15.194 249.745 1.00 1.00 H new ATOM 697 N GLN A 212 -33.820 -16.691 250.506 1.00 1.00 N ATOM 698 CA GLN A 212 -34.786 -15.841 251.196 1.00 1.00 C ATOM 699 C GLN A 212 -34.587 -15.920 252.707 1.00 1.00 C ATOM 700 O GLN A 212 -35.084 -16.844 253.353 1.00 1.00 O ATOM 701 CB GLN A 212 -36.209 -16.286 250.836 1.00 1.00 C ATOM 702 CG GLN A 212 -37.219 -15.522 251.698 1.00 1.00 C ATOM 703 CD GLN A 212 -38.616 -15.638 251.098 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.554 -15.009 251.584 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.808 -16.409 250.063 1.00 1.00 N ATOM 0 H GLN A 212 -33.775 -17.648 250.856 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.634 -14.809 250.880 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.403 -16.100 249.780 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.317 -17.359 250.996 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.217 -15.920 252.713 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.930 -14.473 251.766 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -38.027 -16.929 249.663 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.739 -16.491 249.654 1.00 1.00 H new ATOM 714 N ASP A 213 -33.870 -14.958 253.269 1.00 1.00 N ATOM 715 CA ASP A 213 -33.637 -14.959 254.705 1.00 1.00 C ATOM 716 C ASP A 213 -34.947 -14.761 255.459 1.00 1.00 C ATOM 717 O ASP A 213 -35.762 -13.917 255.096 1.00 1.00 O ATOM 718 CB ASP A 213 -32.661 -13.842 255.067 1.00 1.00 C ATOM 719 CG ASP A 213 -31.406 -13.969 254.220 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.454 -14.689 253.234 1.00 1.00 O ATOM 721 OD2 ASP A 213 -30.414 -13.351 254.566 1.00 1.00 O ATOM 0 H ASP A 213 -33.446 -14.180 252.763 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.212 -15.922 254.990 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -33.127 -12.870 254.902 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.405 -13.897 256.125 1.00 1.00 H new ATOM 726 N LYS A 214 -35.143 -15.545 256.514 1.00 1.00 N ATOM 727 CA LYS A 214 -36.357 -15.442 257.314 1.00 1.00 C ATOM 728 C LYS A 214 -36.673 -13.979 257.615 1.00 1.00 C ATOM 729 O LYS A 214 -37.824 -13.617 257.858 1.00 1.00 O ATOM 730 CB LYS A 214 -36.171 -16.200 258.630 1.00 1.00 C ATOM 731 CG LYS A 214 -35.782 -17.679 258.341 1.00 1.00 C ATOM 732 CD LYS A 214 -34.516 -18.068 259.116 1.00 1.00 C ATOM 733 CE LYS A 214 -33.288 -17.469 258.422 1.00 1.00 C ATOM 734 NZ LYS A 214 -32.056 -17.950 259.100 1.00 1.00 N ATOM 0 H LYS A 214 -34.482 -16.253 256.833 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.184 -15.876 256.752 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.396 -15.722 259.229 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.091 -16.164 259.213 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.603 -18.338 258.622 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.616 -17.815 257.272 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.579 -17.706 260.142 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.426 -19.153 259.165 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.274 -17.757 257.371 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.333 -16.380 258.454 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -31.427 -17.144 259.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -32.310 -18.409 259.998 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -31.568 -18.635 258.488 1.00 1.00 H new ATOM 748 N ASN A 215 -35.635 -13.147 257.609 1.00 1.00 N ATOM 749 CA ASN A 215 -35.801 -11.726 257.888 1.00 1.00 C ATOM 750 C ASN A 215 -36.428 -11.015 256.695 1.00 1.00 C ATOM 751 O ASN A 215 -37.126 -10.013 256.853 1.00 1.00 O ATOM 752 CB ASN A 215 -34.451 -11.091 258.216 1.00 1.00 C ATOM 753 CG ASN A 215 -33.955 -11.594 259.567 1.00 1.00 C ATOM 754 OD1 ASN A 215 -32.833 -11.292 259.968 1.00 1.00 O ATOM 755 ND2 ASN A 215 -34.725 -12.361 260.292 1.00 1.00 N ATOM 0 H ASN A 215 -34.675 -13.432 257.415 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.464 -11.621 258.747 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.726 -11.335 257.439 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.545 -10.005 258.235 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -34.395 -12.710 261.192 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -35.656 -12.611 259.958 1.00 1.00 H new ATOM 762 N GLY A 216 -36.172 -11.541 255.497 1.00 1.00 N ATOM 763 CA GLY A 216 -36.713 -10.959 254.267 1.00 1.00 C ATOM 764 C GLY A 216 -35.610 -10.315 253.438 1.00 1.00 C ATOM 765 O GLY A 216 -35.827 -9.292 252.789 1.00 1.00 O ATOM 0 H GLY A 216 -35.594 -12.369 255.351 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.208 -11.733 253.681 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.469 -10.214 254.515 1.00 1.00 H new ATOM 769 N HIS A 217 -34.425 -10.922 253.451 1.00 1.00 N ATOM 770 CA HIS A 217 -33.299 -10.402 252.688 1.00 1.00 C ATOM 771 C HIS A 217 -33.096 -11.254 251.445 1.00 1.00 C ATOM 772 O HIS A 217 -32.409 -12.262 251.479 1.00 1.00 O ATOM 773 CB HIS A 217 -32.034 -10.427 253.550 1.00 1.00 C ATOM 774 CG HIS A 217 -32.340 -9.843 254.894 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.552 -10.099 256.004 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.326 -8.991 255.319 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.073 -9.412 257.036 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.157 -8.718 256.673 1.00 1.00 N ATOM 0 H HIS A 217 -34.223 -11.770 253.980 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.504 -9.374 252.391 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.674 -11.450 253.659 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.239 -9.859 253.066 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -34.114 -8.592 254.698 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.666 -9.420 258.036 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.735 -8.118 257.262 1.00 1.00 H new ATOM 786 N GLU A 218 -33.712 -10.856 250.350 1.00 1.00 N ATOM 787 CA GLU A 218 -33.591 -11.608 249.109 1.00 1.00 C ATOM 788 C GLU A 218 -32.403 -11.152 248.266 1.00 1.00 C ATOM 789 O GLU A 218 -32.333 -10.002 247.836 1.00 1.00 O ATOM 790 CB GLU A 218 -34.848 -11.437 248.272 1.00 1.00 C ATOM 791 CG GLU A 218 -35.347 -9.982 248.364 1.00 1.00 C ATOM 792 CD GLU A 218 -36.444 -9.717 247.335 1.00 1.00 C ATOM 793 OE1 GLU A 218 -37.308 -10.566 247.185 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.406 -8.667 246.716 1.00 1.00 O ATOM 0 H GLU A 218 -34.298 -10.023 250.290 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.443 -12.650 249.391 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.641 -11.694 247.233 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.623 -12.119 248.621 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.728 -9.786 249.366 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -34.515 -9.297 248.200 1.00 1.00 H new ATOM 801 N GLY A 219 -31.486 -12.068 248.034 1.00 1.00 N ATOM 802 CA GLY A 219 -30.302 -11.759 247.230 1.00 1.00 C ATOM 803 C GLY A 219 -29.565 -13.028 246.822 1.00 1.00 C ATOM 804 O GLY A 219 -29.829 -14.107 247.355 1.00 1.00 O ATOM 0 H GLY A 219 -31.528 -13.026 248.383 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -30.599 -11.206 246.339 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.632 -11.113 247.798 1.00 1.00 H new ATOM 808 N TYR A 220 -28.658 -12.897 245.854 1.00 1.00 N ATOM 809 CA TYR A 220 -27.921 -14.049 245.364 1.00 1.00 C ATOM 810 C TYR A 220 -26.881 -14.493 246.379 1.00 1.00 C ATOM 811 O TYR A 220 -26.147 -13.668 246.921 1.00 1.00 O ATOM 812 CB TYR A 220 -27.244 -13.706 244.030 1.00 1.00 C ATOM 813 CG TYR A 220 -28.294 -13.346 243.016 1.00 1.00 C ATOM 814 CD1 TYR A 220 -29.008 -14.358 242.375 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.545 -12.005 242.712 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.982 -14.031 241.424 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.515 -11.674 241.762 1.00 1.00 C ATOM 818 CZ TYR A 220 -30.234 -12.687 241.116 1.00 1.00 C ATOM 819 OH TYR A 220 -31.191 -12.361 240.178 1.00 1.00 O ATOM 0 H TYR A 220 -28.422 -12.014 245.402 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.622 -14.870 245.210 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.552 -12.875 244.164 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.658 -14.555 243.678 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -28.810 -15.393 242.612 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.989 -11.225 243.211 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -30.538 -14.813 240.929 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.710 -10.638 241.526 1.00 1.00 H new ATOM 0 HH TYR A 220 -31.240 -11.387 240.085 1.00 1.00 H new ATOM 829 N ALA A 221 -26.824 -15.806 246.633 1.00 1.00 N ATOM 830 CA ALA A 221 -25.860 -16.354 247.597 1.00 1.00 C ATOM 831 C ALA A 221 -24.993 -17.409 246.928 1.00 1.00 C ATOM 832 O ALA A 221 -25.406 -18.001 245.946 1.00 1.00 O ATOM 833 CB ALA A 221 -26.583 -16.963 248.789 1.00 1.00 C ATOM 0 H ALA A 221 -27.425 -16.502 246.191 1.00 1.00 H new ATOM 0 HA ALA A 221 -25.227 -15.540 247.950 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.852 -17.364 249.492 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.180 -16.196 249.283 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.236 -17.766 248.447 1.00 1.00 H new ATOM 839 N PRO A 222 -23.783 -17.603 247.413 1.00 1.00 N ATOM 840 CA PRO A 222 -22.797 -18.543 246.802 1.00 1.00 C ATOM 841 C PRO A 222 -23.348 -19.950 246.652 1.00 1.00 C ATOM 842 O PRO A 222 -24.533 -20.186 246.825 1.00 1.00 O ATOM 843 CB PRO A 222 -21.595 -18.511 247.764 1.00 1.00 C ATOM 844 CG PRO A 222 -21.726 -17.241 248.528 1.00 1.00 C ATOM 845 CD PRO A 222 -23.218 -16.977 248.627 1.00 1.00 C ATOM 0 HA PRO A 222 -22.534 -18.243 245.788 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.605 -19.373 248.432 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.653 -18.543 247.216 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.277 -17.330 249.517 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -21.216 -16.423 248.019 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.640 -17.414 249.532 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.431 -15.909 248.659 1.00 1.00 H new ATOM 853 N SER A 223 -22.476 -20.881 246.296 1.00 1.00 N ATOM 854 CA SER A 223 -22.874 -22.276 246.123 1.00 1.00 C ATOM 855 C SER A 223 -21.984 -23.182 246.966 1.00 1.00 C ATOM 856 O SER A 223 -22.449 -24.179 247.521 1.00 1.00 O ATOM 857 CB SER A 223 -22.776 -22.669 244.646 1.00 1.00 C ATOM 858 OG SER A 223 -22.317 -24.013 244.536 1.00 1.00 O ATOM 0 H SER A 223 -21.488 -20.699 246.121 1.00 1.00 H new ATOM 0 HA SER A 223 -23.907 -22.393 246.452 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.750 -22.567 244.167 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.093 -21.998 244.126 1.00 1.00 H new ATOM 0 HG SER A 223 -23.054 -24.587 244.242 1.00 1.00 H new ATOM 864 N SER A 224 -20.705 -22.835 247.062 1.00 1.00 N ATOM 865 CA SER A 224 -19.776 -23.638 247.844 1.00 1.00 C ATOM 866 C SER A 224 -20.033 -23.466 249.339 1.00 1.00 C ATOM 867 O SER A 224 -20.242 -24.445 250.057 1.00 1.00 O ATOM 868 CB SER A 224 -18.329 -23.249 247.506 1.00 1.00 C ATOM 869 OG SER A 224 -18.279 -22.787 246.162 1.00 1.00 O ATOM 0 H SER A 224 -20.294 -22.016 246.615 1.00 1.00 H new ATOM 0 HA SER A 224 -19.931 -24.687 247.590 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.979 -22.472 248.185 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.668 -24.106 247.635 1.00 1.00 H new ATOM 0 HG SER A 224 -17.473 -23.135 245.726 1.00 1.00 H new ATOM 875 N TYR A 225 -20.021 -22.222 249.803 1.00 1.00 N ATOM 876 CA TYR A 225 -20.252 -21.941 251.195 1.00 1.00 C ATOM 877 C TYR A 225 -21.635 -22.371 251.592 1.00 1.00 C ATOM 878 O TYR A 225 -21.958 -22.398 252.772 1.00 1.00 O ATOM 879 CB TYR A 225 -20.078 -20.442 251.447 1.00 1.00 C ATOM 880 CG TYR A 225 -18.637 -20.016 251.182 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.560 -20.844 251.544 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.376 -18.790 250.554 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.252 -20.453 251.287 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.051 -18.401 250.292 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.991 -19.236 250.663 1.00 1.00 C ATOM 886 OH TYR A 225 -14.688 -18.862 250.404 1.00 1.00 O ATOM 0 H TYR A 225 -19.853 -21.398 249.226 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.531 -22.496 251.795 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.754 -19.879 250.803 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.349 -20.207 252.476 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.751 -21.792 252.026 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.194 -18.144 250.271 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.433 -21.097 251.573 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.851 -17.458 249.805 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.141 -19.662 250.258 1.00 1.00 H new ATOM 896 N LEU A 226 -22.457 -22.702 250.613 1.00 1.00 N ATOM 897 CA LEU A 226 -23.823 -23.115 250.898 1.00 1.00 C ATOM 898 C LEU A 226 -23.991 -24.618 250.700 1.00 1.00 C ATOM 899 O LEU A 226 -23.236 -25.229 249.945 1.00 1.00 O ATOM 900 CB LEU A 226 -24.770 -22.380 249.968 1.00 1.00 C ATOM 901 CG LEU A 226 -24.487 -20.877 249.986 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.592 -20.140 249.205 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.461 -20.366 251.427 1.00 1.00 C ATOM 0 H LEU A 226 -22.209 -22.694 249.624 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.049 -22.875 251.937 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.662 -22.763 248.953 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.801 -22.565 250.270 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.518 -20.691 249.522 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.393 -19.068 249.216 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.608 -20.495 248.175 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.558 -20.334 249.671 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.259 -19.295 251.430 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.426 -20.554 251.897 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -23.679 -20.884 251.983 1.00 1.00 H new ATOM 915 N VAL A 227 -25.015 -25.193 251.328 1.00 1.00 N ATOM 916 CA VAL A 227 -25.280 -26.611 251.149 1.00 1.00 C ATOM 917 C VAL A 227 -26.631 -26.953 251.761 1.00 1.00 C ATOM 918 O VAL A 227 -26.863 -26.741 252.950 1.00 1.00 O ATOM 919 CB VAL A 227 -24.154 -27.448 251.802 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.978 -27.711 250.824 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.640 -26.678 253.036 1.00 1.00 C ATOM 0 H VAL A 227 -25.660 -24.708 251.952 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.305 -26.847 250.085 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.560 -28.420 252.084 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.212 -28.302 251.326 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.344 -28.256 249.954 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.551 -26.760 250.504 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.844 -27.248 253.515 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.254 -25.707 252.724 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.458 -26.534 253.742 1.00 1.00 H new ATOM 931 N GLU A 228 -27.499 -27.512 250.942 1.00 1.00 N ATOM 932 CA GLU A 228 -28.829 -27.912 251.387 1.00 1.00 C ATOM 933 C GLU A 228 -28.748 -28.759 252.641 1.00 1.00 C ATOM 934 O GLU A 228 -27.847 -29.587 252.802 1.00 1.00 O ATOM 935 CB GLU A 228 -29.514 -28.690 250.285 1.00 1.00 C ATOM 936 CG GLU A 228 -28.801 -30.013 250.049 1.00 1.00 C ATOM 937 CD GLU A 228 -27.284 -29.862 250.023 1.00 1.00 C ATOM 938 OE1 GLU A 228 -26.797 -29.203 249.121 1.00 1.00 O ATOM 939 OE2 GLU A 228 -26.639 -30.376 250.921 1.00 1.00 O ATOM 0 H GLU A 228 -27.310 -27.703 249.958 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.404 -27.016 251.618 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -30.555 -28.873 250.553 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.520 -28.104 249.366 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.079 -30.717 250.833 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -29.137 -30.439 249.104 1.00 1.00 H new ATOM 946 N LYS A 229 -29.698 -28.527 253.527 1.00 1.00 N ATOM 947 CA LYS A 229 -29.749 -29.247 254.787 1.00 1.00 C ATOM 948 C LYS A 229 -30.140 -30.704 254.558 1.00 1.00 C ATOM 949 O LYS A 229 -29.634 -31.605 255.223 1.00 1.00 O ATOM 950 CB LYS A 229 -30.743 -28.578 255.747 1.00 1.00 C ATOM 951 CG LYS A 229 -30.360 -28.907 257.201 1.00 1.00 C ATOM 952 CD LYS A 229 -31.273 -28.146 258.160 1.00 1.00 C ATOM 953 CE LYS A 229 -30.945 -28.548 259.600 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.581 -28.061 259.953 1.00 1.00 N ATOM 0 H LYS A 229 -30.446 -27.845 253.398 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.756 -29.220 255.236 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.740 -27.499 255.595 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.755 -28.926 255.539 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.446 -29.979 257.376 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.320 -28.637 257.383 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.140 -27.072 258.031 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.317 -28.367 257.938 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.682 -28.126 260.284 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.995 -29.632 259.707 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.460 -28.087 260.986 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -28.868 -28.671 259.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -29.463 -27.085 259.615 1.00 1.00 H new ATOM 968 N SER A 230 -31.059 -30.914 253.617 1.00 1.00 N ATOM 969 CA SER A 230 -31.535 -32.255 253.301 1.00 1.00 C ATOM 970 C SER A 230 -32.312 -32.841 254.483 1.00 1.00 C ATOM 971 O SER A 230 -31.856 -33.783 255.130 1.00 1.00 O ATOM 972 CB SER A 230 -30.350 -33.163 252.962 1.00 1.00 C ATOM 973 OG SER A 230 -30.817 -34.286 252.229 1.00 1.00 O ATOM 0 H SER A 230 -31.487 -30.173 253.062 1.00 1.00 H new ATOM 0 HA SER A 230 -32.201 -32.192 252.440 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.611 -32.614 252.378 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.854 -33.491 253.876 1.00 1.00 H new ATOM 0 HG SER A 230 -30.061 -34.870 252.008 1.00 1.00 H new ATOM 979 N PRO A 231 -33.469 -32.301 254.771 1.00 1.00 N ATOM 980 CA PRO A 231 -34.324 -32.774 255.897 1.00 1.00 C ATOM 981 C PRO A 231 -35.079 -34.056 255.542 1.00 1.00 C ATOM 982 O PRO A 231 -35.843 -34.027 254.591 1.00 1.00 O ATOM 983 CB PRO A 231 -35.286 -31.600 256.133 1.00 1.00 C ATOM 984 CG PRO A 231 -35.401 -30.912 254.805 1.00 1.00 C ATOM 985 CD PRO A 231 -34.086 -31.171 254.051 1.00 1.00 C ATOM 986 OXT PRO A 231 -34.882 -35.045 256.229 1.00 1.00 O ATOM 0 HA PRO A 231 -33.744 -33.033 256.783 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.258 -31.951 256.480 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.901 -30.923 256.895 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.251 -31.298 254.243 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.566 -29.843 254.937 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.269 -31.418 253.005 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.441 -30.292 254.063 1.00 1.00 H new ATOM 995 N ASN B 232 -5.264 -17.581 220.653 1.00 1.00 N ATOM 996 CA ASN B 232 -4.970 -16.818 221.898 1.00 1.00 C ATOM 997 C ASN B 232 -3.806 -17.478 222.633 1.00 1.00 C ATOM 998 O ASN B 232 -3.922 -18.606 223.112 1.00 1.00 O ATOM 999 CB ASN B 232 -6.213 -16.804 222.792 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.301 -15.953 222.156 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.069 -15.303 221.138 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.480 -15.908 222.709 1.00 1.00 N ATOM 0 HA ASN B 232 -4.700 -15.792 221.646 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.576 -17.821 222.941 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.959 -16.409 223.776 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.215 -15.332 222.298 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.668 -16.449 223.553 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.684 -16.769 222.714 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.502 -17.296 223.390 1.00 1.00 C ATOM 1011 C ASN B 233 -1.691 -17.275 224.902 1.00 1.00 C ATOM 1012 O ASN B 233 -1.074 -16.477 225.606 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.277 -16.466 223.015 1.00 1.00 C ATOM 1014 CG ASN B 233 0.134 -16.754 221.580 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.267 -17.767 221.007 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.920 -15.919 220.963 1.00 1.00 N ATOM 0 H ASN B 233 -2.568 -15.834 222.323 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.355 -18.328 223.071 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.498 -15.405 223.132 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.547 -16.696 223.690 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.206 -16.103 220.001 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.250 -15.081 221.441 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.547 -18.162 225.393 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.811 -18.243 226.822 1.00 1.00 C ATOM 1025 C LEU B 234 -1.688 -18.984 227.534 1.00 1.00 C ATOM 1026 O LEU B 234 -1.538 -18.886 228.751 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.123 -18.977 227.063 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.303 -18.160 226.481 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.421 -19.099 226.026 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -5.861 -17.200 227.545 1.00 1.00 C ATOM 0 H LEU B 234 -3.067 -18.831 224.826 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.875 -17.229 227.217 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.088 -19.962 226.598 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.271 -19.133 228.132 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.936 -17.588 225.629 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.245 -18.513 225.619 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -6.040 -19.773 225.258 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.776 -19.681 226.876 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.690 -16.632 227.123 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.213 -17.773 228.403 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.076 -16.514 227.864 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.904 -19.729 226.765 1.00 1.00 N ATOM 1043 CA GLU B 235 0.202 -20.488 227.332 1.00 1.00 C ATOM 1044 C GLU B 235 1.123 -19.572 228.133 1.00 1.00 C ATOM 1045 O GLU B 235 2.050 -20.034 228.798 1.00 1.00 O ATOM 1046 CB GLU B 235 0.997 -21.167 226.220 1.00 1.00 C ATOM 1047 CG GLU B 235 0.139 -22.253 225.571 1.00 1.00 C ATOM 1048 CD GLU B 235 0.888 -22.875 224.397 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.011 -22.469 224.155 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.324 -23.748 223.758 1.00 1.00 O ATOM 0 H GLU B 235 -1.012 -19.823 225.755 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.208 -21.248 227.998 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.299 -20.432 225.473 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.910 -21.603 226.625 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.107 -23.021 226.304 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.804 -21.827 225.227 1.00 1.00 H new ATOM 1057 N THR B 236 0.862 -18.268 228.060 1.00 1.00 N ATOM 1058 CA THR B 236 1.674 -17.290 228.779 1.00 1.00 C ATOM 1059 C THR B 236 1.181 -17.133 230.210 1.00 1.00 C ATOM 1060 O THR B 236 1.929 -16.712 231.093 1.00 1.00 O ATOM 1061 CB THR B 236 1.610 -15.938 228.069 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.285 -15.429 228.140 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.016 -16.112 226.606 1.00 1.00 C ATOM 0 H THR B 236 0.100 -17.867 227.514 1.00 1.00 H new ATOM 0 HA THR B 236 2.704 -17.645 228.797 1.00 1.00 H new ATOM 0 HB THR B 236 2.292 -15.239 228.553 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.221 -15.723 227.354 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.971 -15.148 226.099 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.033 -16.502 226.554 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.335 -16.810 226.120 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.083 -17.472 230.436 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.665 -17.363 231.769 1.00 1.00 C ATOM 1073 C TYR B 237 -0.414 -18.631 232.571 1.00 1.00 C ATOM 1074 O TYR B 237 0.232 -19.565 232.097 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.166 -17.112 231.678 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.427 -15.783 230.993 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.918 -14.591 231.536 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.167 -15.744 229.806 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.148 -13.372 230.891 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.395 -14.518 229.162 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.883 -13.336 229.704 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.110 -12.130 229.073 1.00 1.00 O ATOM 0 H TYR B 237 -0.720 -17.822 229.720 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.189 -16.522 232.274 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.645 -17.918 231.122 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.604 -17.109 232.676 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.348 -14.617 232.453 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.562 -16.657 229.386 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.757 -12.457 231.311 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.967 -14.488 228.246 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.636 -12.280 228.260 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.922 -18.648 233.804 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.748 -19.801 234.693 1.00 1.00 C ATOM 1094 C GLU B 238 -2.014 -20.644 234.767 1.00 1.00 C ATOM 1095 O GLU B 238 -1.960 -21.872 234.710 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.366 -19.316 236.093 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.427 -18.347 236.619 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.922 -17.657 237.877 1.00 1.00 C ATOM 1099 OE1 GLU B 238 -0.300 -18.323 238.688 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -1.168 -16.470 238.016 1.00 1.00 O ATOM 0 H GLU B 238 -1.456 -17.880 234.210 1.00 1.00 H new ATOM 0 HA GLU B 238 0.048 -20.426 234.287 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.272 -20.166 236.768 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.606 -18.823 236.063 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.663 -17.605 235.857 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -2.349 -18.886 236.835 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.146 -19.974 234.896 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.428 -20.663 234.979 1.00 1.00 C ATOM 1109 C TRP B 239 -4.667 -21.487 233.719 1.00 1.00 C ATOM 1110 O TRP B 239 -5.379 -22.485 233.745 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.567 -19.645 235.180 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.245 -18.386 234.462 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.457 -17.458 234.981 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.667 -17.895 233.157 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.342 -16.399 234.100 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.073 -16.623 232.952 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.489 -18.407 232.136 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.290 -15.897 231.784 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.703 -17.682 230.973 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.107 -16.430 230.794 1.00 1.00 C ATOM 0 H TRP B 239 -3.207 -18.957 234.946 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.409 -21.337 235.835 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.506 -20.057 234.809 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.705 -19.444 236.242 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.977 -17.519 235.946 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.788 -15.561 234.276 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.957 -19.372 232.259 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.828 -14.930 231.649 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.336 -18.089 230.198 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.282 -15.875 229.884 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.071 -21.067 232.613 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.246 -21.784 231.361 1.00 1.00 C ATOM 1133 C TYR B 240 -3.379 -23.031 231.319 1.00 1.00 C ATOM 1134 O TYR B 240 -2.156 -22.955 231.439 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.880 -20.873 230.198 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.277 -21.532 228.902 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.615 -21.538 228.503 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.303 -22.124 228.095 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.980 -22.138 227.297 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.660 -22.723 226.886 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.004 -22.733 226.482 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.365 -23.323 225.286 1.00 1.00 O ATOM 0 H TYR B 240 -3.470 -20.245 232.557 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.290 -22.088 231.283 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.386 -19.913 230.301 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.809 -20.671 230.203 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.367 -21.079 229.127 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.269 -22.118 228.408 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.015 -22.145 226.990 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.904 -23.178 226.263 1.00 1.00 H new ATOM 0 HH TYR B 240 -6.298 -23.103 225.081 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.019 -24.182 231.140 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.295 -25.447 231.072 1.00 1.00 C ATOM 1154 C ASN B 241 -4.057 -26.453 230.219 1.00 1.00 C ATOM 1155 O ASN B 241 -5.076 -26.997 230.641 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.102 -26.009 232.479 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.169 -25.110 233.277 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.990 -24.986 232.947 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.629 -24.467 234.313 1.00 1.00 N ATOM 0 H ASN B 241 -5.031 -24.266 231.040 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.322 -25.266 230.616 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.065 -26.086 232.984 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.690 -27.016 232.423 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.011 -23.860 234.852 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.607 -24.571 234.585 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.556 -26.696 229.009 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.192 -27.647 228.098 1.00 1.00 C ATOM 1168 C LYS B 242 -3.588 -29.038 228.263 1.00 1.00 C ATOM 1169 O LYS B 242 -4.285 -30.046 228.152 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.025 -27.182 226.651 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.597 -26.682 226.439 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.295 -26.619 224.940 1.00 1.00 C ATOM 1173 CE LYS B 242 -3.362 -25.779 224.235 1.00 1.00 C ATOM 1174 NZ LYS B 242 -2.883 -25.409 222.875 1.00 1.00 N ATOM 0 H LYS B 242 -2.717 -26.251 228.638 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.253 -27.695 228.341 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.240 -28.003 225.967 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.737 -26.387 226.429 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.476 -25.696 226.887 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.890 -27.347 226.935 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -1.309 -26.185 224.776 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.274 -27.625 224.521 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -4.294 -26.340 224.164 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.574 -24.881 224.814 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -3.608 -24.838 222.395 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -2.005 -24.858 222.954 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -2.702 -26.272 222.324 1.00 1.00 H new ATOM 1188 N SER B 243 -2.286 -29.084 228.522 1.00 1.00 N ATOM 1189 CA SER B 243 -1.595 -30.355 228.693 1.00 1.00 C ATOM 1190 C SER B 243 -2.196 -31.142 229.848 1.00 1.00 C ATOM 1191 O SER B 243 -2.141 -32.371 229.868 1.00 1.00 O ATOM 1192 CB SER B 243 -0.113 -30.114 228.957 1.00 1.00 C ATOM 1193 OG SER B 243 0.514 -29.677 227.758 1.00 1.00 O ATOM 0 H SER B 243 -1.691 -28.261 228.618 1.00 1.00 H new ATOM 0 HA SER B 243 -1.711 -30.933 227.776 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.012 -29.365 229.739 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.358 -31.030 229.314 1.00 1.00 H new ATOM 0 HG SER B 243 1.467 -29.520 227.926 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.761 -30.428 230.816 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.362 -31.076 231.980 1.00 1.00 C ATOM 1201 C ILE B 244 -4.823 -31.424 231.700 1.00 1.00 C ATOM 1202 O ILE B 244 -5.570 -30.612 231.151 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.270 -30.147 233.201 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.548 -30.942 234.476 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.310 -29.031 233.080 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.176 -30.102 235.695 1.00 1.00 C ATOM 0 H ILE B 244 -2.816 -29.410 230.820 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.817 -31.997 232.188 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.269 -29.717 233.243 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.601 -31.220 234.521 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.974 -31.868 234.471 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.242 -28.374 233.947 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.122 -28.455 232.174 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.308 -29.467 233.033 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.375 -30.671 236.603 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.117 -29.847 235.651 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.770 -29.188 235.702 1.00 1.00 H new ATOM 1218 N SER B 245 -5.226 -32.629 232.088 1.00 1.00 N ATOM 1219 CA SER B 245 -6.604 -33.070 231.881 1.00 1.00 C ATOM 1220 C SER B 245 -7.490 -32.599 233.034 1.00 1.00 C ATOM 1221 O SER B 245 -7.028 -31.920 233.949 1.00 1.00 O ATOM 1222 CB SER B 245 -6.650 -34.604 231.752 1.00 1.00 C ATOM 1223 OG SER B 245 -7.211 -34.943 230.493 1.00 1.00 O ATOM 0 H SER B 245 -4.625 -33.315 232.544 1.00 1.00 H new ATOM 0 HA SER B 245 -6.983 -32.631 230.958 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.647 -35.020 231.842 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.246 -35.032 232.558 1.00 1.00 H new ATOM 0 HG SER B 245 -7.243 -35.918 230.401 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.762 -32.966 232.975 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.710 -32.582 234.014 1.00 1.00 C ATOM 1231 C ARG B 246 -9.420 -33.328 235.314 1.00 1.00 C ATOM 1232 O ARG B 246 -9.452 -32.744 236.396 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.136 -32.896 233.549 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.338 -34.415 233.484 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.630 -34.728 232.730 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.778 -34.182 233.444 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.333 -34.838 234.458 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -13.847 -35.990 234.834 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.361 -34.329 235.079 1.00 1.00 N ATOM 0 H ARG B 246 -9.161 -33.527 232.223 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.609 -31.512 234.198 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.858 -32.453 234.235 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.315 -32.454 232.569 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.490 -34.884 232.984 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.383 -34.830 234.491 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.584 -34.307 231.726 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.742 -35.807 232.619 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.162 -33.281 233.160 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -13.042 -36.386 234.350 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -14.273 -36.494 235.612 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.739 -33.428 234.786 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.787 -34.832 235.857 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.139 -34.621 235.199 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.856 -35.435 236.374 1.00 1.00 C ATOM 1255 C ASP B 247 -7.645 -34.885 237.121 1.00 1.00 C ATOM 1256 O ASP B 247 -7.642 -34.817 238.351 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.588 -36.884 235.948 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.897 -37.656 235.803 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.658 -37.681 236.757 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.120 -38.211 234.739 1.00 1.00 O ATOM 0 H ASP B 247 -9.101 -35.124 234.312 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.720 -35.407 237.037 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.047 -36.896 235.002 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.952 -37.373 236.685 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.620 -34.496 236.375 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.415 -33.963 236.988 1.00 1.00 C ATOM 1267 C LYS B 248 -5.651 -32.540 237.478 1.00 1.00 C ATOM 1268 O LYS B 248 -4.909 -32.029 238.316 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.275 -33.976 235.971 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.962 -35.428 235.536 1.00 1.00 C ATOM 1271 CD LYS B 248 -4.535 -35.683 234.143 1.00 1.00 C ATOM 1272 CE LYS B 248 -4.401 -37.160 233.800 1.00 1.00 C ATOM 1273 NZ LYS B 248 -5.234 -37.964 234.738 1.00 1.00 N ATOM 0 H LYS B 248 -6.599 -34.539 235.356 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.150 -34.586 237.842 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.548 -33.379 235.101 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.386 -33.519 236.405 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -2.884 -35.592 235.532 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.389 -36.132 236.250 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -5.583 -35.385 234.109 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -4.008 -35.078 233.405 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.718 -37.336 232.772 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.357 -37.467 233.868 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -5.713 -38.724 234.213 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -4.626 -38.380 235.472 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -5.945 -37.350 235.184 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.691 -31.908 236.949 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.018 -30.543 237.340 1.00 1.00 C ATOM 1289 C ALA B 249 -7.672 -30.520 238.716 1.00 1.00 C ATOM 1290 O ALA B 249 -7.782 -29.470 239.344 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.970 -29.915 236.321 1.00 1.00 C ATOM 0 H ALA B 249 -7.318 -32.314 236.254 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.091 -29.970 237.375 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.207 -28.895 236.625 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.495 -29.901 235.340 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.888 -30.501 236.271 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.091 -31.691 239.186 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.728 -31.809 240.496 1.00 1.00 C ATOM 1299 C GLU B 250 -7.694 -32.110 241.578 1.00 1.00 C ATOM 1300 O GLU B 250 -7.751 -31.555 242.675 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.764 -32.934 240.463 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.904 -32.548 239.520 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.932 -33.672 239.458 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.720 -34.680 240.114 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.917 -33.512 238.756 1.00 1.00 O ATOM 0 H GLU B 250 -8.002 -32.572 238.680 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.213 -30.861 240.729 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.299 -33.861 240.129 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.152 -33.115 241.465 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.378 -31.629 239.866 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.511 -32.348 238.523 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.750 -32.990 241.262 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.710 -33.359 242.218 1.00 1.00 C ATOM 1314 C LYS B 251 -4.686 -32.240 242.356 1.00 1.00 C ATOM 1315 O LYS B 251 -4.203 -31.952 243.450 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.018 -34.651 241.765 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.052 -34.365 240.612 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.574 -35.661 240.003 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.572 -35.330 238.885 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.514 -33.856 238.633 1.00 1.00 N ATOM 0 H LYS B 251 -6.683 -33.459 240.358 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.175 -33.523 243.190 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.475 -35.092 242.601 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.765 -35.379 241.449 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.548 -33.759 239.854 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.201 -33.789 240.975 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.103 -36.286 240.762 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.416 -36.226 239.603 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.582 -35.694 239.160 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.859 -35.848 237.970 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.979 -33.674 237.760 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.479 -33.483 238.532 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.043 -33.385 239.432 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.349 -31.624 241.234 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.367 -30.553 241.241 1.00 1.00 C ATOM 1336 C LEU B 252 -3.815 -29.428 242.157 1.00 1.00 C ATOM 1337 O LEU B 252 -3.049 -28.950 242.992 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.186 -30.017 239.815 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.275 -28.758 239.826 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.288 -28.807 238.652 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.133 -27.484 239.704 1.00 1.00 C ATOM 0 H LEU B 252 -4.736 -31.844 240.317 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.419 -30.946 241.609 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.746 -30.788 239.182 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.157 -29.769 239.386 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.723 -28.741 240.766 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.656 -27.919 238.671 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.666 -29.698 238.737 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.841 -28.839 237.713 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.486 -26.607 239.713 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.694 -27.511 238.770 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.827 -27.431 240.543 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.064 -29.022 242.005 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.616 -27.962 242.833 1.00 1.00 C ATOM 1355 C LEU B 253 -5.705 -28.407 244.282 1.00 1.00 C ATOM 1356 O LEU B 253 -5.472 -27.626 245.203 1.00 1.00 O ATOM 1357 CB LEU B 253 -7.002 -27.564 242.330 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.876 -26.799 241.004 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.272 -26.570 240.419 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.170 -25.439 241.227 1.00 1.00 C ATOM 0 H LEU B 253 -5.713 -29.408 241.319 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.952 -27.100 242.770 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.617 -28.453 242.190 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.504 -26.943 243.072 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.278 -27.388 240.309 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.187 -26.027 239.478 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.754 -27.531 240.242 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.870 -25.988 241.121 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.089 -24.911 240.277 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.750 -24.839 241.928 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.173 -25.609 241.633 1.00 1.00 H new ATOM 1372 N LEU B 254 -6.056 -29.664 244.474 1.00 1.00 N ATOM 1373 CA LEU B 254 -6.193 -30.203 245.813 1.00 1.00 C ATOM 1374 C LEU B 254 -4.872 -30.117 246.565 1.00 1.00 C ATOM 1375 O LEU B 254 -4.846 -29.839 247.763 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.651 -31.660 245.742 1.00 1.00 C ATOM 1377 CG LEU B 254 -7.060 -32.170 247.152 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -8.265 -33.107 247.034 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.898 -32.940 247.804 1.00 1.00 C ATOM 0 H LEU B 254 -6.251 -30.328 243.724 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.938 -29.613 246.348 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.494 -31.750 245.057 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.849 -32.281 245.343 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.314 -31.308 247.768 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.548 -33.462 248.025 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -9.102 -32.569 246.588 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -8.004 -33.958 246.405 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.202 -33.290 248.791 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.633 -33.795 247.181 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -5.035 -32.282 247.902 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.778 -30.362 245.856 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.458 -30.314 246.470 1.00 1.00 C ATOM 1393 C ASP B 255 -2.177 -28.916 247.015 1.00 1.00 C ATOM 1394 O ASP B 255 -1.559 -28.763 248.069 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.390 -30.681 245.438 1.00 1.00 C ATOM 1396 CG ASP B 255 -0.011 -30.674 246.090 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.077 -30.280 247.240 1.00 1.00 O ATOM 1398 OD2 ASP B 255 0.937 -31.061 245.427 1.00 1.00 O ATOM 0 H ASP B 255 -3.778 -30.594 244.863 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.431 -31.029 247.292 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.599 -31.666 245.021 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.414 -29.972 244.610 1.00 1.00 H new ATOM 1403 N THR B 256 -2.627 -27.901 246.285 1.00 1.00 N ATOM 1404 CA THR B 256 -2.403 -26.524 246.701 1.00 1.00 C ATOM 1405 C THR B 256 -2.797 -26.349 248.166 1.00 1.00 C ATOM 1406 O THR B 256 -2.027 -25.814 248.964 1.00 1.00 O ATOM 1407 CB THR B 256 -3.242 -25.578 245.835 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.154 -25.981 244.476 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.714 -24.150 245.973 1.00 1.00 C ATOM 0 H THR B 256 -3.144 -28.005 245.412 1.00 1.00 H new ATOM 0 HA THR B 256 -1.346 -26.288 246.581 1.00 1.00 H new ATOM 0 HB THR B 256 -4.281 -25.614 246.163 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.691 -25.378 243.921 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.312 -23.480 245.356 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.778 -23.838 247.015 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.675 -24.113 245.646 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.988 -26.820 248.516 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.460 -26.722 249.894 1.00 1.00 C ATOM 1419 C GLY B 257 -4.548 -25.269 250.346 1.00 1.00 C ATOM 1420 O GLY B 257 -4.099 -24.921 251.439 1.00 1.00 O ATOM 0 H GLY B 257 -4.640 -27.269 247.873 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.440 -27.192 249.980 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -3.785 -27.270 250.552 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.129 -24.419 249.501 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.275 -22.999 249.826 1.00 1.00 C ATOM 1426 C LYS B 258 -6.651 -22.495 249.411 1.00 1.00 C ATOM 1427 O LYS B 258 -7.209 -22.939 248.409 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.198 -22.184 249.109 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.821 -22.573 249.649 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.741 -21.756 248.938 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.360 -22.240 249.380 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.224 -22.084 250.855 1.00 1.00 N ATOM 0 H LYS B 258 -5.505 -24.686 248.591 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.164 -22.880 250.904 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.244 -22.365 248.035 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.372 -21.119 249.260 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.777 -22.395 250.724 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.646 -23.638 249.495 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.845 -21.858 247.858 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.859 -20.698 249.171 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.223 -23.285 249.101 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.417 -21.669 248.871 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.781 -22.133 251.118 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -0.613 -21.164 251.144 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -0.745 -22.846 251.334 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.188 -21.562 250.186 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.495 -21.001 249.886 1.00 1.00 C ATOM 1448 C GLU B 259 -8.382 -19.999 248.742 1.00 1.00 C ATOM 1449 O GLU B 259 -7.644 -19.018 248.829 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.071 -20.313 251.135 1.00 1.00 C ATOM 1451 CG GLU B 259 -7.953 -19.559 251.863 1.00 1.00 C ATOM 1452 CD GLU B 259 -8.546 -18.617 252.903 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -9.184 -19.104 253.822 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.353 -17.419 252.767 1.00 1.00 O ATOM 0 H GLU B 259 -6.742 -21.181 251.020 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.166 -21.806 249.585 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.864 -19.622 250.850 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.517 -21.054 251.799 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -7.280 -20.268 252.345 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -7.359 -18.993 251.146 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.122 -20.255 247.666 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.105 -19.374 246.496 1.00 1.00 C ATOM 1463 C GLY B 260 -8.397 -20.046 245.327 1.00 1.00 C ATOM 1464 O GLY B 260 -8.540 -19.630 244.178 1.00 1.00 O ATOM 0 H GLY B 260 -9.740 -21.062 247.578 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.126 -19.119 246.212 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.601 -18.440 246.745 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.633 -21.092 245.631 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.905 -21.826 244.602 1.00 1.00 C ATOM 1470 C ALA B 261 -7.793 -22.032 243.388 1.00 1.00 C ATOM 1471 O ALA B 261 -8.708 -22.853 243.415 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.453 -23.179 245.154 1.00 1.00 C ATOM 0 H ALA B 261 -7.503 -21.449 246.578 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.028 -21.251 244.305 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.910 -23.724 244.382 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.802 -23.022 246.014 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.325 -23.757 245.460 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.524 -21.279 242.321 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.321 -21.398 241.100 1.00 1.00 C ATOM 1480 C PHE B 262 -7.423 -21.553 239.875 1.00 1.00 C ATOM 1481 O PHE B 262 -6.299 -21.054 239.854 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.197 -20.150 240.930 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.358 -19.019 240.383 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.171 -18.913 238.998 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.776 -18.081 241.242 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.403 -17.872 238.473 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -7.009 -17.035 240.715 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.822 -16.930 239.329 1.00 1.00 C ATOM 0 H PHE B 262 -6.773 -20.591 242.276 1.00 1.00 H new ATOM 0 HA PHE B 262 -8.949 -22.285 241.188 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.025 -20.363 240.254 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.632 -19.864 241.888 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.622 -19.638 238.336 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.918 -18.163 242.309 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.257 -17.794 237.406 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.561 -16.308 241.376 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.230 -16.123 238.923 1.00 1.00 H new ATOM 1498 N MET B 263 -7.933 -22.238 238.855 1.00 1.00 N ATOM 1499 CA MET B 263 -7.178 -22.446 237.621 1.00 1.00 C ATOM 1500 C MET B 263 -8.135 -22.552 236.440 1.00 1.00 C ATOM 1501 O MET B 263 -9.352 -22.623 236.614 1.00 1.00 O ATOM 1502 CB MET B 263 -6.304 -23.707 237.762 1.00 1.00 C ATOM 1503 CG MET B 263 -5.851 -24.236 236.392 1.00 1.00 C ATOM 1504 SD MET B 263 -4.592 -25.513 236.604 1.00 1.00 S ATOM 1505 CE MET B 263 -3.227 -24.406 237.033 1.00 1.00 C ATOM 0 H MET B 263 -8.863 -22.658 238.857 1.00 1.00 H new ATOM 0 HA MET B 263 -6.520 -21.596 237.438 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.430 -23.479 238.372 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.864 -24.482 238.285 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.705 -24.643 235.850 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.453 -23.418 235.791 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.287 -24.836 236.686 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.381 -23.437 236.557 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.189 -24.277 238.115 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.571 -22.621 235.240 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.349 -22.769 234.022 1.00 1.00 C ATOM 1517 C VAL B 264 -7.846 -23.961 233.213 1.00 1.00 C ATOM 1518 O VAL B 264 -6.695 -24.380 233.338 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.232 -21.491 233.196 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.708 -21.711 231.763 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.070 -20.388 233.854 1.00 1.00 C ATOM 0 H VAL B 264 -6.564 -22.576 235.087 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.393 -22.944 234.280 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.183 -21.197 233.161 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.612 -20.782 231.201 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.101 -22.484 231.293 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.752 -22.024 231.770 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.990 -19.472 233.268 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.113 -20.701 233.898 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.703 -20.206 234.864 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.727 -24.501 232.376 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.386 -25.640 231.535 1.00 1.00 C ATOM 1533 C ARG B 265 -9.023 -25.496 230.154 1.00 1.00 C ATOM 1534 O ARG B 265 -10.248 -25.464 230.024 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.888 -26.919 232.198 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.500 -28.124 231.345 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.839 -29.405 232.102 1.00 1.00 C ATOM 1538 NE ARG B 265 -8.858 -30.542 231.181 1.00 1.00 N ATOM 1539 CZ ARG B 265 -9.945 -30.834 230.471 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.017 -30.102 230.595 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -9.940 -31.849 229.648 1.00 1.00 N ATOM 0 H ARG B 265 -9.684 -24.166 232.263 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.303 -25.682 231.416 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.461 -27.015 233.196 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.971 -26.878 232.317 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -9.032 -28.098 230.394 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.435 -28.094 231.115 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.105 -29.577 232.889 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.810 -29.304 232.588 1.00 1.00 H new ATOM 0 HE ARG B 265 -8.024 -31.121 231.082 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -11.021 -29.308 231.235 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.852 -30.324 230.052 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -9.101 -32.421 229.548 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -10.775 -32.070 229.105 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.184 -25.419 229.123 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.678 -25.286 227.760 1.00 1.00 C ATOM 1557 C ASP B 266 -9.654 -26.403 227.439 1.00 1.00 C ATOM 1558 O ASP B 266 -9.448 -27.555 227.818 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.516 -25.344 226.776 1.00 1.00 C ATOM 1560 CG ASP B 266 -8.012 -25.144 225.350 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -9.209 -25.003 225.171 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.181 -25.124 224.456 1.00 1.00 O ATOM 0 H ASP B 266 -7.168 -25.446 229.207 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.187 -24.326 227.672 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.784 -24.575 227.023 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.009 -26.305 226.859 1.00 1.00 H new ATOM 1567 N SER B 267 -10.717 -26.047 226.734 1.00 1.00 N ATOM 1568 CA SER B 267 -11.746 -27.023 226.347 1.00 1.00 C ATOM 1569 C SER B 267 -11.651 -27.346 224.861 1.00 1.00 C ATOM 1570 O SER B 267 -10.703 -26.945 224.186 1.00 1.00 O ATOM 1571 CB SER B 267 -13.142 -26.488 226.666 1.00 1.00 C ATOM 1572 OG SER B 267 -13.129 -25.890 227.956 1.00 1.00 O ATOM 0 H SER B 267 -10.897 -25.095 226.415 1.00 1.00 H new ATOM 0 HA SER B 267 -11.574 -27.935 226.919 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.445 -25.757 225.916 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.871 -27.298 226.635 1.00 1.00 H new ATOM 0 HG SER B 267 -13.585 -26.478 228.594 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.640 -28.078 224.355 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.651 -28.451 222.948 1.00 1.00 C ATOM 1580 C ARG B 268 -12.706 -27.213 222.072 1.00 1.00 C ATOM 1581 O ARG B 268 -12.004 -27.123 221.067 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.871 -29.328 222.651 1.00 1.00 C ATOM 1583 CG ARG B 268 -13.675 -30.703 223.288 1.00 1.00 C ATOM 1584 CD ARG B 268 -14.908 -31.570 223.026 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.078 -30.987 223.673 1.00 1.00 N ATOM 1586 CZ ARG B 268 -16.317 -31.180 224.966 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -15.495 -31.897 225.682 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -17.372 -30.648 225.521 1.00 1.00 N ATOM 0 H ARG B 268 -13.436 -28.421 224.894 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.737 -29.004 222.732 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.774 -28.859 223.043 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -14.006 -29.430 221.574 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -12.787 -31.182 222.877 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -13.513 -30.598 224.361 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -15.081 -31.655 221.953 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -14.739 -32.579 223.403 1.00 1.00 H new ATOM 0 HE ARG B 268 -16.724 -30.421 223.123 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -14.669 -32.310 225.249 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -15.679 -32.045 226.674 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -18.013 -30.084 224.962 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -17.556 -30.796 226.513 1.00 1.00 H new ATOM 1602 N THR B 269 -13.551 -26.259 222.449 1.00 1.00 N ATOM 1603 CA THR B 269 -13.688 -25.040 221.663 1.00 1.00 C ATOM 1604 C THR B 269 -12.491 -24.103 221.902 1.00 1.00 C ATOM 1605 O THR B 269 -12.032 -23.957 223.037 1.00 1.00 O ATOM 1606 CB THR B 269 -15.012 -24.323 222.029 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.607 -24.990 223.130 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.995 -24.334 220.845 1.00 1.00 C ATOM 0 H THR B 269 -14.142 -26.304 223.279 1.00 1.00 H new ATOM 0 HA THR B 269 -13.708 -25.307 220.606 1.00 1.00 H new ATOM 0 HB THR B 269 -14.787 -23.287 222.282 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.437 -24.533 223.380 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.915 -23.824 221.131 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.546 -23.822 219.994 1.00 1.00 H new ATOM 0 HG23 THR B 269 -16.222 -25.364 220.570 1.00 1.00 H new ATOM 1616 N PRO B 270 -11.989 -23.468 220.866 1.00 1.00 N ATOM 1617 CA PRO B 270 -10.839 -22.530 220.986 1.00 1.00 C ATOM 1618 C PRO B 270 -11.222 -21.245 221.722 1.00 1.00 C ATOM 1619 O PRO B 270 -10.369 -20.586 222.317 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.448 -22.246 219.527 1.00 1.00 C ATOM 1621 CG PRO B 270 -11.689 -22.485 218.735 1.00 1.00 C ATOM 1622 CD PRO B 270 -12.462 -23.568 219.472 1.00 1.00 C ATOM 0 HA PRO B 270 -10.021 -22.951 221.570 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -10.095 -21.222 219.406 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.641 -22.902 219.201 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.280 -21.573 218.653 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.448 -22.801 217.720 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -13.538 -23.405 219.404 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -12.262 -24.554 219.054 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.510 -20.884 221.673 1.00 1.00 N ATOM 1631 CA GLY B 271 -12.985 -19.670 222.329 1.00 1.00 C ATOM 1632 C GLY B 271 -13.791 -20.008 223.571 1.00 1.00 C ATOM 1633 O GLY B 271 -14.701 -19.268 223.950 1.00 1.00 O ATOM 0 H GLY B 271 -13.234 -21.414 221.188 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.136 -19.042 222.600 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.599 -19.094 221.637 1.00 1.00 H new ATOM 1637 N THR B 272 -13.459 -21.129 224.202 1.00 1.00 N ATOM 1638 CA THR B 272 -14.164 -21.555 225.398 1.00 1.00 C ATOM 1639 C THR B 272 -13.289 -22.492 226.216 1.00 1.00 C ATOM 1640 O THR B 272 -12.845 -23.528 225.725 1.00 1.00 O ATOM 1641 CB THR B 272 -15.455 -22.275 225.006 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.104 -21.555 223.969 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.377 -22.371 226.219 1.00 1.00 C ATOM 0 H THR B 272 -12.710 -21.754 223.905 1.00 1.00 H new ATOM 0 HA THR B 272 -14.404 -20.677 225.998 1.00 1.00 H new ATOM 0 HB THR B 272 -15.217 -23.279 224.655 1.00 1.00 H new ATOM 0 HG1 THR B 272 -17.007 -21.912 223.839 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.296 -22.884 225.937 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.878 -22.928 227.012 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.616 -21.369 226.575 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.050 -22.122 227.466 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.228 -22.934 228.373 1.00 1.00 C ATOM 1653 C TYR B 273 -13.019 -23.291 229.616 1.00 1.00 C ATOM 1654 O TYR B 273 -14.244 -23.164 229.632 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.968 -22.178 228.776 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.422 -21.458 227.575 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.297 -22.114 226.344 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -10.047 -20.131 227.694 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.791 -21.429 225.238 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.544 -19.444 226.597 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.412 -20.091 225.364 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.914 -19.413 224.271 1.00 1.00 O ATOM 0 H TYR B 273 -13.411 -21.264 227.883 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.943 -23.846 227.849 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.194 -21.467 229.570 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.224 -22.870 229.170 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.592 -23.149 226.251 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -10.146 -19.628 228.644 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.693 -21.932 224.288 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -9.254 -18.408 226.696 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.246 -19.830 223.448 1.00 1.00 H new ATOM 1672 N THR B 274 -12.339 -23.756 230.668 1.00 1.00 N ATOM 1673 CA THR B 274 -13.021 -24.138 231.897 1.00 1.00 C ATOM 1674 C THR B 274 -12.258 -23.575 233.072 1.00 1.00 C ATOM 1675 O THR B 274 -11.040 -23.625 233.089 1.00 1.00 O ATOM 1676 CB THR B 274 -13.095 -25.665 232.008 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.983 -26.166 231.019 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.588 -26.070 233.399 1.00 1.00 C ATOM 0 H THR B 274 -11.326 -23.874 230.689 1.00 1.00 H new ATOM 0 HA THR B 274 -14.036 -23.742 231.889 1.00 1.00 H new ATOM 0 HB THR B 274 -12.101 -26.084 231.853 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.031 -27.142 231.087 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.636 -27.157 233.466 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.899 -25.690 234.154 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.580 -25.652 233.570 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.986 -23.052 234.048 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.355 -22.470 235.242 1.00 1.00 C ATOM 1688 C VAL B 275 -12.426 -23.425 236.429 1.00 1.00 C ATOM 1689 O VAL B 275 -13.431 -23.464 237.138 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.038 -21.147 235.612 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.137 -20.337 236.558 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.289 -20.338 234.342 1.00 1.00 C ATOM 0 H VAL B 275 -14.005 -23.015 234.045 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.307 -22.288 235.006 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.983 -21.359 236.111 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.630 -19.399 236.816 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.953 -20.912 237.466 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.189 -20.125 236.064 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.774 -19.397 234.600 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.339 -20.133 233.848 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.933 -20.906 233.670 1.00 1.00 H new ATOM 1702 N SER B 276 -11.349 -24.182 236.653 1.00 1.00 N ATOM 1703 CA SER B 276 -11.312 -25.107 237.777 1.00 1.00 C ATOM 1704 C SER B 276 -11.065 -24.345 239.076 1.00 1.00 C ATOM 1705 O SER B 276 -9.921 -24.192 239.509 1.00 1.00 O ATOM 1706 CB SER B 276 -10.201 -26.133 237.564 1.00 1.00 C ATOM 1707 OG SER B 276 -10.532 -26.951 236.452 1.00 1.00 O ATOM 0 H SER B 276 -10.506 -24.171 236.079 1.00 1.00 H new ATOM 0 HA SER B 276 -12.271 -25.621 237.844 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.251 -25.628 237.390 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.078 -26.745 238.458 1.00 1.00 H new ATOM 0 HG SER B 276 -11.507 -27.005 236.364 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.142 -23.862 239.694 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.030 -23.108 240.942 1.00 1.00 C ATOM 1715 C VAL B 277 -12.050 -24.033 242.147 1.00 1.00 C ATOM 1716 O VAL B 277 -13.030 -24.734 242.382 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.182 -22.105 241.059 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.944 -21.162 242.250 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.259 -21.277 239.778 1.00 1.00 C ATOM 0 H VAL B 277 -13.096 -23.978 239.354 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.078 -22.577 240.924 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.114 -22.650 241.212 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.769 -20.453 242.324 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.883 -21.745 243.169 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.011 -20.618 242.103 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.077 -20.561 239.856 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.321 -20.741 239.634 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.434 -21.937 238.928 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.957 -24.034 242.911 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.857 -24.879 244.100 1.00 1.00 C ATOM 1731 C PHE B 278 -10.809 -24.017 245.354 1.00 1.00 C ATOM 1732 O PHE B 278 -10.024 -23.076 245.446 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.590 -25.754 244.015 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.172 -26.216 245.403 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.138 -26.624 246.329 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.823 -26.188 245.776 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.759 -27.002 247.617 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.446 -26.565 247.067 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.413 -26.969 247.987 1.00 1.00 C ATOM 0 H PHE B 278 -10.133 -23.462 242.728 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.734 -25.524 244.150 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.779 -26.618 243.378 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.780 -25.189 243.553 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.180 -26.646 246.046 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.073 -25.875 245.065 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.507 -27.320 248.328 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.405 -26.544 247.353 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.121 -27.256 248.986 1.00 1.00 H new ATOM 1749 N THR B 279 -11.644 -24.364 246.323 1.00 1.00 N ATOM 1750 CA THR B 279 -11.681 -23.632 247.582 1.00 1.00 C ATOM 1751 C THR B 279 -12.257 -24.505 248.692 1.00 1.00 C ATOM 1752 O THR B 279 -13.391 -24.969 248.599 1.00 1.00 O ATOM 1753 CB THR B 279 -12.529 -22.375 247.416 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.930 -21.903 248.695 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.766 -22.693 246.570 1.00 1.00 C ATOM 0 H THR B 279 -12.301 -25.142 246.263 1.00 1.00 H new ATOM 0 HA THR B 279 -10.664 -23.351 247.857 1.00 1.00 H new ATOM 0 HB THR B 279 -11.942 -21.606 246.914 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.599 -21.195 248.587 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.369 -21.792 246.454 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.454 -23.050 245.588 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.357 -23.464 247.065 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.470 -24.720 249.743 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.921 -25.534 250.867 1.00 1.00 C ATOM 1765 C LYS B 280 -13.318 -25.103 251.300 1.00 1.00 C ATOM 1766 O LYS B 280 -13.472 -24.258 252.180 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.954 -25.377 252.041 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.612 -26.016 251.687 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.643 -25.852 252.861 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.307 -26.509 252.513 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.372 -26.376 253.666 1.00 1.00 N ATOM 0 H LYS B 280 -10.526 -24.346 249.839 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.949 -26.578 250.555 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.816 -24.321 252.273 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.369 -25.848 252.933 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.749 -27.073 251.460 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.199 -25.549 250.793 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.495 -24.794 253.079 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.062 -26.307 253.759 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.459 -27.562 252.274 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.878 -26.039 251.628 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.463 -26.823 253.429 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.219 -25.369 253.874 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.781 -26.844 254.500 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.336 -25.683 250.667 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.723 -25.348 250.980 1.00 1.00 C ATOM 1787 C ALA B 281 -16.608 -26.579 250.839 1.00 1.00 C ATOM 1788 O ALA B 281 -16.106 -27.694 250.707 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.203 -24.241 250.035 1.00 1.00 C ATOM 0 H ALA B 281 -14.226 -26.386 249.936 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.784 -24.996 252.010 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.238 -23.989 250.266 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.577 -23.358 250.162 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.136 -24.588 249.004 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.923 -26.366 250.879 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.875 -27.458 250.761 1.00 1.00 C ATOM 1797 C ILE B 282 -18.667 -28.473 251.873 1.00 1.00 C ATOM 1798 O ILE B 282 -17.545 -28.892 252.140 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.719 -28.145 249.406 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.027 -27.147 248.288 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.682 -29.319 249.312 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.660 -27.751 246.923 1.00 1.00 C ATOM 0 H ILE B 282 -18.348 -25.446 250.992 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.881 -27.046 250.845 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.696 -28.506 249.302 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.085 -26.885 248.306 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.468 -26.225 248.449 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.568 -29.807 248.344 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.464 -30.033 250.106 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.705 -28.960 249.419 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.884 -27.032 246.135 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.597 -27.990 246.905 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.239 -28.660 246.760 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.756 -28.867 252.527 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.672 -29.839 253.617 1.00 1.00 C ATOM 1816 C ILE B 283 -19.934 -31.250 253.103 1.00 1.00 C ATOM 1817 O ILE B 283 -19.644 -32.232 253.786 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.692 -29.485 254.698 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.400 -30.282 255.971 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.110 -29.812 254.210 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.194 -29.679 257.131 1.00 1.00 C ATOM 0 H ILE B 283 -20.699 -28.533 252.326 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.667 -29.806 254.037 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.620 -28.419 254.912 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.674 -31.328 255.831 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.333 -30.259 256.193 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.830 -29.556 254.987 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.327 -29.236 253.310 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.181 -30.876 253.985 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -20.991 -30.242 258.042 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -20.898 -28.640 257.273 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.259 -29.725 256.906 1.00 1.00 H new ATOM 1833 N SER B 284 -20.493 -31.341 251.902 1.00 1.00 N ATOM 1834 CA SER B 284 -20.800 -32.639 251.316 1.00 1.00 C ATOM 1835 C SER B 284 -19.535 -33.478 251.197 1.00 1.00 C ATOM 1836 O SER B 284 -19.545 -34.675 251.476 1.00 1.00 O ATOM 1837 CB SER B 284 -21.425 -32.456 249.931 1.00 1.00 C ATOM 1838 OG SER B 284 -20.451 -31.932 249.040 1.00 1.00 O ATOM 0 H SER B 284 -20.741 -30.540 251.321 1.00 1.00 H new ATOM 0 HA SER B 284 -21.508 -33.153 251.966 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.798 -33.410 249.559 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.279 -31.781 249.991 1.00 1.00 H new ATOM 0 HG SER B 284 -20.849 -31.816 248.152 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.445 -32.844 250.784 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.179 -33.551 250.640 1.00 1.00 C ATOM 1846 C GLU B 285 -16.058 -32.563 250.382 1.00 1.00 C ATOM 1847 O GLU B 285 -15.734 -32.265 249.232 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.269 -34.558 249.488 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.075 -33.948 248.340 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.020 -34.863 247.124 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -18.674 -35.893 247.152 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -17.325 -34.522 246.182 1.00 1.00 O ATOM 0 H GLU B 285 -18.411 -31.853 250.545 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.968 -34.090 251.564 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -16.269 -34.824 249.144 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.743 -35.478 249.831 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -19.110 -33.801 248.649 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -17.676 -32.966 248.085 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.463 -32.047 251.456 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.377 -31.085 251.306 1.00 1.00 C ATOM 1861 C ASN B 286 -13.010 -31.793 251.350 1.00 1.00 C ATOM 1862 O ASN B 286 -12.844 -32.762 252.093 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.432 -30.035 252.409 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.580 -30.706 253.760 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -15.256 -31.726 253.878 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -13.984 -30.189 254.796 1.00 1.00 N ATOM 0 H ASN B 286 -15.709 -32.274 252.420 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.498 -30.598 250.338 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.525 -29.431 252.392 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.269 -29.359 252.237 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -14.077 -30.630 255.711 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -13.424 -29.343 254.693 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.033 -31.335 250.594 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.172 -30.166 249.673 1.00 1.00 C ATOM 1875 C PRO B 287 -13.066 -30.499 248.480 1.00 1.00 C ATOM 1876 O PRO B 287 -13.547 -31.626 248.351 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.736 -29.862 249.238 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.003 -31.154 249.391 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.671 -31.899 250.549 1.00 1.00 C ATOM 0 HA PRO B 287 -12.648 -29.310 250.152 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.702 -29.509 248.207 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.293 -29.082 249.857 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.053 -31.739 248.473 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.948 -30.979 249.600 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.689 -32.975 250.374 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.140 -31.737 251.487 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.299 -29.515 247.624 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.148 -29.714 246.457 1.00 1.00 C ATOM 1889 C CYS B 288 -13.658 -28.853 245.317 1.00 1.00 C ATOM 1890 O CYS B 288 -13.115 -27.774 245.534 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.589 -29.349 246.781 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.635 -29.726 245.353 1.00 1.00 S ATOM 0 H CYS B 288 -12.914 -28.575 247.714 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.104 -30.764 246.169 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.930 -29.906 247.654 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.661 -28.290 247.030 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.830 -30.037 245.760 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.845 -29.338 244.101 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.399 -28.607 242.909 1.00 1.00 C ATOM 1900 C ILE B 289 -14.591 -28.054 242.150 1.00 1.00 C ATOM 1901 O ILE B 289 -15.469 -28.800 241.717 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.596 -29.540 241.988 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.674 -30.432 242.829 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.749 -28.713 241.012 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.697 -29.580 243.653 1.00 1.00 C ATOM 0 H ILE B 289 -14.300 -30.230 243.905 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.766 -27.780 243.230 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.291 -30.162 241.425 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.271 -31.055 243.495 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.117 -31.105 242.177 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.184 -29.382 240.364 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.402 -28.086 240.405 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.059 -28.083 241.573 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.053 -30.233 244.242 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.086 -28.976 242.982 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.258 -28.926 244.320 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.613 -26.735 241.983 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.700 -26.078 241.264 1.00 1.00 C ATOM 1919 C LYS B 290 -15.246 -25.713 239.863 1.00 1.00 C ATOM 1920 O LYS B 290 -14.254 -25.014 239.682 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.147 -24.813 242.026 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.284 -25.148 243.000 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.611 -25.258 242.233 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.752 -25.386 243.224 1.00 1.00 C ATOM 1925 NZ LYS B 290 -21.033 -25.512 242.476 1.00 1.00 N ATOM 0 H LYS B 290 -13.894 -26.102 242.334 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.546 -26.762 241.193 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.303 -24.393 242.573 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.478 -24.053 241.319 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.071 -26.086 243.513 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.359 -24.376 243.766 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.756 -24.379 241.605 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.591 -26.123 241.570 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.601 -26.257 243.861 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.782 -24.514 243.878 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.790 -25.030 243.001 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.931 -25.076 241.537 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.273 -26.518 242.366 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.986 -26.198 238.874 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.658 -25.927 237.473 1.00 1.00 C ATOM 1941 C HIS B 291 -16.720 -25.055 236.819 1.00 1.00 C ATOM 1942 O HIS B 291 -17.833 -25.511 236.550 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.553 -27.243 236.703 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.456 -28.081 237.293 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.129 -27.936 236.921 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.474 -29.079 238.234 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.409 -28.827 237.627 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.180 -29.550 238.444 1.00 1.00 N ATOM 0 H HIS B 291 -16.814 -26.778 239.011 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.705 -25.398 237.447 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.500 -27.780 236.749 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.349 -27.046 235.651 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.358 -29.444 238.736 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.339 -28.943 237.543 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -12.885 -30.288 239.084 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.369 -23.797 236.546 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.293 -22.868 235.899 1.00 1.00 C ATOM 1958 C TYR B 292 -16.902 -22.711 234.438 1.00 1.00 C ATOM 1959 O TYR B 292 -15.955 -21.996 234.108 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.255 -21.504 236.600 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.696 -21.658 238.045 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.974 -22.158 238.346 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.826 -21.301 239.087 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.370 -22.302 239.680 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -17.232 -21.446 240.421 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.501 -21.948 240.712 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.901 -22.085 242.026 1.00 1.00 O ATOM 0 H TYR B 292 -15.455 -23.400 236.763 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.306 -23.263 235.967 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.247 -21.092 236.559 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.908 -20.801 236.083 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.650 -22.431 237.549 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.843 -20.914 238.861 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.352 -22.688 239.911 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.563 -21.169 241.223 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.177 -21.795 242.620 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.632 -23.401 233.573 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.347 -23.356 232.146 1.00 1.00 C ATOM 1979 C HIS B 293 -17.607 -21.960 231.587 1.00 1.00 C ATOM 1980 O HIS B 293 -18.652 -21.364 231.839 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.216 -24.390 231.402 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.501 -24.873 230.167 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.466 -26.212 229.811 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.778 -24.213 229.208 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.742 -26.312 228.680 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.299 -25.122 228.269 1.00 1.00 N ATOM 0 H HIS B 293 -18.420 -23.994 233.832 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.295 -23.597 231.997 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.435 -25.232 232.058 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.172 -23.943 231.127 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -17.908 -26.981 230.314 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.606 -23.147 229.184 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.544 -27.242 228.168 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.649 -21.454 230.822 1.00 1.00 N ATOM 1995 CA ILE B 294 -16.787 -20.131 230.222 1.00 1.00 C ATOM 1996 C ILE B 294 -17.954 -20.115 229.243 1.00 1.00 C ATOM 1997 O ILE B 294 -18.026 -20.941 228.336 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.501 -19.759 229.474 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.295 -19.978 230.388 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.547 -18.292 229.041 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.446 -19.146 231.670 1.00 1.00 C ATOM 0 H ILE B 294 -15.775 -21.933 230.603 1.00 1.00 H new ATOM 0 HA ILE B 294 -16.972 -19.409 231.017 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.413 -20.390 228.590 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.207 -21.035 230.639 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.379 -19.696 229.868 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.628 -18.040 228.511 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.401 -18.134 228.382 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.644 -17.656 229.921 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.582 -19.309 232.314 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.512 -18.089 231.412 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.352 -19.448 232.195 1.00 1.00 H new ATOM 2013 N LYS B 295 -18.875 -19.174 229.434 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.034 -19.063 228.562 1.00 1.00 C ATOM 2015 C LYS B 295 -19.743 -18.090 227.430 1.00 1.00 C ATOM 2016 O LYS B 295 -19.240 -16.993 227.661 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.225 -18.558 229.371 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.510 -19.526 230.540 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.443 -20.659 230.075 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.897 -20.199 230.181 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.750 -21.045 229.303 1.00 1.00 N ATOM 0 H LYS B 295 -18.839 -18.482 230.182 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.261 -20.042 228.140 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.018 -17.559 229.756 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.104 -18.477 228.731 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -20.575 -19.944 230.912 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.968 -18.984 231.367 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -22.212 -20.935 229.046 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.286 -21.548 230.687 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -24.238 -20.269 231.214 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.981 -19.152 229.888 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -25.739 -20.732 229.375 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.429 -20.956 228.318 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.678 -22.038 229.602 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.063 -18.502 226.203 1.00 1.00 N ATOM 2036 CA GLU B 296 -19.831 -17.662 225.024 1.00 1.00 C ATOM 2037 C GLU B 296 -21.154 -17.267 224.382 1.00 1.00 C ATOM 2038 O GLU B 296 -21.918 -18.123 223.933 1.00 1.00 O ATOM 2039 CB GLU B 296 -18.960 -18.419 224.010 1.00 1.00 C ATOM 2040 CG GLU B 296 -17.921 -19.264 224.762 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.517 -20.625 225.118 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.445 -21.514 224.286 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.041 -20.755 226.211 1.00 1.00 O ATOM 0 H GLU B 296 -20.482 -19.409 225.998 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.313 -16.755 225.336 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.583 -19.059 223.385 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -18.460 -17.714 223.345 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.032 -19.397 224.145 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.606 -18.747 225.668 1.00 1.00 H new ATOM 2050 N THR B 297 -21.420 -15.963 224.342 1.00 1.00 N ATOM 2051 CA THR B 297 -22.655 -15.452 223.751 1.00 1.00 C ATOM 2052 C THR B 297 -22.355 -14.269 222.835 1.00 1.00 C ATOM 2053 O THR B 297 -22.534 -13.114 223.212 1.00 1.00 O ATOM 2054 CB THR B 297 -23.636 -15.026 224.853 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.694 -14.278 224.270 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.927 -14.174 225.913 1.00 1.00 C ATOM 0 H THR B 297 -20.799 -15.243 224.711 1.00 1.00 H new ATOM 0 HA THR B 297 -23.111 -16.247 223.161 1.00 1.00 H new ATOM 0 HB THR B 297 -24.031 -15.919 225.338 1.00 1.00 H new ATOM 0 HG1 THR B 297 -24.356 -13.405 223.980 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.641 -13.884 226.684 1.00 1.00 H new ATOM 0 HG22 THR B 297 -22.121 -14.752 226.365 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.515 -13.280 225.445 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.119 -9.131 222.982 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.444 -9.664 224.294 1.00 1.00 C ATOM 2117 C LYS B 302 -19.920 -11.115 224.196 1.00 1.00 C ATOM 2118 O LYS B 302 -20.941 -11.424 223.584 1.00 1.00 O ATOM 2119 CB LYS B 302 -20.515 -8.799 224.935 1.00 1.00 C ATOM 2120 CG LYS B 302 -20.089 -7.337 224.912 1.00 1.00 C ATOM 2121 CD LYS B 302 -18.868 -7.123 225.811 1.00 1.00 C ATOM 2122 CE LYS B 302 -18.711 -5.633 226.105 1.00 1.00 C ATOM 2123 NZ LYS B 302 -17.540 -5.432 227.001 1.00 1.00 N ATOM 0 HA LYS B 302 -18.546 -9.651 224.911 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.458 -8.920 224.402 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -20.686 -9.120 225.962 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -19.854 -7.036 223.891 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -20.912 -6.706 225.249 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -18.986 -7.678 226.742 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -17.971 -7.505 225.323 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -18.573 -5.079 225.176 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -19.615 -5.246 226.575 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -17.429 -4.418 227.204 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -17.691 -5.949 227.891 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -16.681 -5.788 226.535 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.154 -12.010 224.798 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.476 -13.439 224.764 1.00 1.00 C ATOM 2139 C ARG B 303 -18.981 -14.152 226.014 1.00 1.00 C ATOM 2140 O ARG B 303 -19.709 -14.929 226.623 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.857 -14.081 223.506 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.572 -13.340 223.119 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.000 -13.932 221.833 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.702 -13.384 220.678 1.00 1.00 N ATOM 2145 CZ ARG B 303 -17.297 -12.258 220.099 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -16.262 -11.617 220.572 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.936 -11.793 219.062 1.00 1.00 N ATOM 0 H ARG B 303 -18.306 -11.780 225.316 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.561 -13.543 224.731 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -18.638 -15.132 223.694 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -19.569 -14.046 222.682 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.781 -12.279 222.980 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.840 -13.418 223.923 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.935 -13.709 221.762 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.098 -15.018 221.847 1.00 1.00 H new ATOM 0 HE ARG B 303 -18.517 -13.873 220.308 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.765 -11.980 221.385 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.951 -10.753 220.128 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -18.746 -12.293 218.696 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -17.626 -10.929 218.617 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.738 -13.899 226.378 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.149 -14.550 227.541 1.00 1.00 C ATOM 2163 C TYR B 304 -17.689 -13.980 228.843 1.00 1.00 C ATOM 2164 O TYR B 304 -17.610 -12.780 229.094 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.633 -14.384 227.493 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.144 -14.525 226.064 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.764 -15.416 225.176 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.067 -13.744 225.620 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.311 -15.526 223.864 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.611 -13.857 224.302 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.232 -14.746 223.422 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.782 -14.859 222.123 1.00 1.00 O ATOM 0 H TYR B 304 -17.117 -13.252 225.891 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.415 -15.607 227.511 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.353 -13.408 227.888 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.156 -15.133 228.125 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.595 -16.019 225.511 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.588 -13.053 226.298 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.792 -16.214 223.184 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.779 -13.257 223.965 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.029 -14.247 221.983 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.218 -14.858 229.680 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.754 -14.438 230.960 1.00 1.00 C ATOM 2184 C TYR B 305 -19.128 -15.666 231.796 1.00 1.00 C ATOM 2185 O TYR B 305 -19.394 -16.733 231.246 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.008 -13.581 230.734 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.248 -14.434 230.615 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.646 -14.917 229.367 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.993 -14.740 231.761 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.790 -15.710 229.258 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.141 -15.536 231.660 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.538 -16.022 230.402 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.663 -16.806 230.288 1.00 1.00 O ATOM 0 H TYR B 305 -18.287 -15.859 229.496 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.999 -13.856 231.489 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.125 -12.881 231.561 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.886 -12.987 229.828 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.069 -14.677 228.486 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.682 -14.362 232.724 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.099 -16.083 228.293 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.717 -15.775 232.542 1.00 1.00 H new ATOM 0 HH TYR B 305 -24.813 -17.288 231.128 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.195 -15.505 233.108 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.585 -16.606 233.988 1.00 1.00 C ATOM 2205 C VAL B 306 -20.259 -16.063 235.241 1.00 1.00 C ATOM 2206 O VAL B 306 -19.709 -16.167 236.337 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.352 -17.414 234.393 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.674 -17.959 233.130 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.371 -16.514 235.186 1.00 1.00 C ATOM 0 H VAL B 306 -18.987 -14.630 233.589 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.282 -17.248 233.451 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.649 -18.247 235.030 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.793 -18.537 233.410 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.371 -18.600 232.590 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.375 -17.129 232.491 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.494 -17.095 235.472 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -17.063 -15.675 234.563 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.865 -16.138 236.082 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.444 -15.481 235.073 1.00 1.00 N ATOM 2220 CA ALA B 307 -22.180 -14.919 236.201 1.00 1.00 C ATOM 2221 C ALA B 307 -23.480 -14.285 235.730 1.00 1.00 C ATOM 2222 O ALA B 307 -24.261 -13.799 236.541 1.00 1.00 O ATOM 2223 CB ALA B 307 -21.339 -13.855 236.910 1.00 1.00 C ATOM 0 H ALA B 307 -21.912 -15.387 234.172 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.403 -15.731 236.893 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.902 -13.446 237.749 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.417 -14.305 237.277 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -21.098 -13.055 236.210 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.697 -14.292 234.415 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.903 -13.708 233.834 1.00 1.00 C ATOM 2231 C GLU B 308 -24.967 -12.221 234.148 1.00 1.00 C ATOM 2232 O GLU B 308 -25.921 -11.536 233.775 1.00 1.00 O ATOM 2233 CB GLU B 308 -26.136 -14.405 234.395 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.072 -15.901 234.112 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.295 -16.166 232.633 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.827 -15.292 231.968 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -25.936 -17.242 232.188 1.00 1.00 O ATOM 0 H GLU B 308 -23.054 -14.695 233.734 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.874 -13.842 232.753 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -26.202 -14.234 235.469 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -27.036 -13.982 233.949 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.103 -16.295 234.417 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.827 -16.422 234.700 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.938 -11.722 234.832 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.884 -10.309 235.183 1.00 1.00 C ATOM 2246 C LYS B 309 -23.299 -9.492 234.036 1.00 1.00 C ATOM 2247 O LYS B 309 -24.032 -8.939 233.216 1.00 1.00 O ATOM 2248 CB LYS B 309 -23.034 -10.104 236.435 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.757 -10.700 237.643 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.850 -10.638 238.874 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.557 -11.302 240.057 1.00 1.00 C ATOM 2252 NZ LYS B 309 -24.833 -10.585 240.342 1.00 1.00 N ATOM 0 H LYS B 309 -23.139 -12.271 235.150 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.902 -9.971 235.378 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -22.061 -10.579 236.309 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -22.852 -9.041 236.594 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -24.680 -10.152 237.832 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -24.036 -11.733 237.438 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.906 -11.143 238.670 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -22.612 -9.601 239.113 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.759 -12.349 239.832 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.913 -11.283 240.936 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -25.087 -10.713 241.342 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -24.714 -9.571 240.142 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -25.589 -10.970 239.741 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.969 -9.423 233.984 1.00 1.00 N ATOM 2267 CA TYR B 310 -21.275 -8.668 232.933 1.00 1.00 C ATOM 2268 C TYR B 310 -20.701 -9.628 231.904 1.00 1.00 C ATOM 2269 O TYR B 310 -20.868 -10.836 232.021 1.00 1.00 O ATOM 2270 CB TYR B 310 -20.134 -7.825 233.546 1.00 1.00 C ATOM 2271 CG TYR B 310 -20.436 -7.551 234.998 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -20.259 -8.567 235.942 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -20.893 -6.292 235.398 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.539 -8.325 237.289 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -21.172 -6.047 236.746 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.996 -7.065 237.693 1.00 1.00 C ATOM 2277 OH TYR B 310 -21.269 -6.824 239.023 1.00 1.00 O ATOM 0 H TYR B 310 -21.349 -9.878 234.654 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.989 -8.001 232.450 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -19.186 -8.355 233.454 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -20.028 -6.886 233.002 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.906 -9.539 235.630 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -21.030 -5.509 234.667 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -20.403 -9.110 238.018 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -21.523 -5.074 237.057 1.00 1.00 H new ATOM 0 HH TYR B 310 -21.575 -5.899 239.132 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.020 -9.083 230.899 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.413 -9.902 229.858 1.00 1.00 C ATOM 2289 C VAL B 311 -18.033 -9.368 229.500 1.00 1.00 C ATOM 2290 O VAL B 311 -17.734 -8.192 229.715 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.306 -9.907 228.618 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.720 -10.852 227.560 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.713 -10.372 229.003 1.00 1.00 C ATOM 0 H VAL B 311 -19.876 -8.080 230.785 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.307 -10.921 230.230 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.358 -8.899 228.207 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.360 -10.852 226.678 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.721 -10.514 227.284 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.662 -11.862 227.966 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.350 -10.375 228.118 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.663 -11.379 229.418 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.130 -9.693 229.747 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.187 -10.242 228.962 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.829 -9.861 228.579 1.00 1.00 C ATOM 2305 C PHE B 312 -15.517 -10.335 227.163 1.00 1.00 C ATOM 2306 O PHE B 312 -16.307 -11.053 226.547 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.833 -10.470 229.561 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.276 -10.163 230.967 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.981 -8.934 231.521 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.991 -11.096 231.703 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.392 -8.624 232.816 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.415 -10.781 233.000 1.00 1.00 C ATOM 2313 CZ PHE B 312 -16.111 -9.548 233.550 1.00 1.00 C ATOM 0 H PHE B 312 -17.417 -11.219 228.781 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.749 -8.774 228.604 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.771 -11.548 229.413 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.836 -10.066 229.384 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.427 -8.206 230.946 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.220 -12.062 231.277 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -15.149 -7.663 233.245 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.980 -11.502 233.572 1.00 1.00 H new ATOM 0 HZ PHE B 312 -16.435 -9.308 234.552 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.366 -9.914 226.644 1.00 1.00 N ATOM 2324 CA ASP B 313 -13.953 -10.279 225.290 1.00 1.00 C ATOM 2325 C ASP B 313 -12.551 -10.855 225.286 1.00 1.00 C ATOM 2326 O ASP B 313 -11.894 -10.923 224.245 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.005 -9.049 224.397 1.00 1.00 C ATOM 2328 CG ASP B 313 -12.912 -8.063 224.792 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -12.273 -8.293 225.806 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -12.731 -7.096 224.074 1.00 1.00 O ATOM 0 H ASP B 313 -13.702 -9.320 227.140 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.636 -11.040 224.912 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -13.880 -9.342 223.355 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -14.982 -8.572 224.479 1.00 1.00 H new ATOM 2335 N SER B 314 -12.101 -11.293 226.442 1.00 1.00 N ATOM 2336 CA SER B 314 -10.795 -11.889 226.523 1.00 1.00 C ATOM 2337 C SER B 314 -10.595 -12.586 227.842 1.00 1.00 C ATOM 2338 O SER B 314 -9.837 -12.092 228.664 1.00 1.00 O ATOM 2339 CB SER B 314 -9.694 -10.825 226.360 1.00 1.00 C ATOM 2340 OG SER B 314 -8.476 -11.464 225.995 1.00 1.00 O ATOM 0 H SER B 314 -12.614 -11.247 227.323 1.00 1.00 H new ATOM 0 HA SER B 314 -10.727 -12.617 225.714 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.981 -10.101 225.598 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.564 -10.273 227.291 1.00 1.00 H new ATOM 0 HG SER B 314 -7.772 -10.790 225.889 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.267 -13.745 228.009 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.158 -14.577 229.237 1.00 1.00 C ATOM 2348 C ILE B 315 -10.182 -13.930 230.223 1.00 1.00 C ATOM 2349 O ILE B 315 -10.589 -13.513 231.306 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.707 -16.030 228.901 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.884 -16.836 228.382 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.148 -16.722 230.146 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.395 -16.214 227.078 1.00 1.00 C ATOM 0 H ILE B 315 -11.896 -14.132 227.306 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.145 -14.634 229.696 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.931 -15.974 228.138 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -11.583 -17.870 228.211 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -12.681 -16.855 229.125 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.839 -17.736 229.891 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -9.289 -16.163 230.518 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -10.917 -16.761 230.917 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -13.240 -16.793 226.705 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.712 -15.188 227.264 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -11.597 -16.218 226.336 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.918 -13.787 229.833 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.899 -13.101 230.652 1.00 1.00 C ATOM 2367 C PRO B 316 -8.496 -11.938 231.459 1.00 1.00 C ATOM 2368 O PRO B 316 -7.940 -11.526 232.475 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.883 -12.588 229.603 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.032 -13.463 228.386 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.304 -14.287 228.569 1.00 1.00 C ATOM 0 HA PRO B 316 -7.453 -13.759 231.398 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.078 -11.545 229.355 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.866 -12.639 229.993 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.094 -12.856 227.483 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.165 -14.115 228.273 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.981 -14.158 227.725 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.077 -15.351 228.636 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.637 -11.423 231.004 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.303 -10.330 231.698 1.00 1.00 C ATOM 2381 C LEU B 317 -11.090 -10.875 232.875 1.00 1.00 C ATOM 2382 O LEU B 317 -10.988 -10.379 233.996 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.237 -9.603 230.720 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.425 -8.623 229.844 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.190 -8.317 228.552 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -10.192 -7.305 230.597 1.00 1.00 C ATOM 0 H LEU B 317 -10.115 -11.745 230.162 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.561 -9.625 232.072 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.751 -10.328 230.089 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.004 -9.060 231.272 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.467 -9.088 229.609 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.610 -7.625 227.941 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.353 -9.242 227.998 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.152 -7.866 228.797 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.619 -6.623 229.969 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -11.152 -6.851 230.842 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.639 -7.503 231.515 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.884 -11.888 232.604 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.702 -12.485 233.640 1.00 1.00 C ATOM 2400 C LEU B 318 -11.814 -12.932 234.796 1.00 1.00 C ATOM 2401 O LEU B 318 -12.221 -12.944 235.942 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.458 -13.706 233.066 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.837 -13.862 233.732 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.743 -14.691 232.846 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.708 -14.550 235.079 1.00 1.00 C ATOM 0 H LEU B 318 -11.981 -12.314 231.682 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.423 -11.751 233.999 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.581 -13.589 231.989 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.869 -14.610 233.223 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.260 -12.868 233.876 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.718 -14.799 233.322 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.862 -14.196 231.882 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.302 -15.676 232.695 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.694 -14.650 235.532 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.269 -15.538 234.942 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.068 -13.956 235.731 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.577 -13.251 234.491 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.651 -13.680 235.525 1.00 1.00 C ATOM 2419 C ILE B 319 -9.170 -12.502 236.363 1.00 1.00 C ATOM 2420 O ILE B 319 -8.762 -12.667 237.513 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.473 -14.398 234.879 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.011 -15.382 233.818 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.695 -15.163 235.955 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.116 -16.263 234.413 1.00 1.00 C ATOM 0 H ILE B 319 -10.188 -13.224 233.549 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.169 -14.365 236.197 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.808 -13.677 234.403 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.400 -14.828 232.964 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.198 -16.008 233.449 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.851 -15.678 235.497 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.328 -14.463 236.706 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.351 -15.893 236.429 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.483 -16.950 233.651 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.715 -16.832 235.252 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.936 -15.634 234.760 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.222 -11.308 235.786 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.790 -10.106 236.492 1.00 1.00 C ATOM 2438 C GLN B 320 -9.962 -9.441 237.200 1.00 1.00 C ATOM 2439 O GLN B 320 -9.842 -9.042 238.357 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.163 -9.132 235.506 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.850 -9.712 234.971 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.817 -9.809 236.092 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.566 -8.827 236.791 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.203 -10.940 236.308 1.00 1.00 N ATOM 0 H GLN B 320 -9.557 -11.145 234.836 1.00 1.00 H new ATOM 0 HA GLN B 320 -8.054 -10.392 237.243 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.850 -8.941 234.682 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.977 -8.175 235.994 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.028 -10.699 234.545 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.467 -9.082 234.168 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.412 -11.753 235.728 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.514 -11.011 237.057 1.00 1.00 H new ATOM 2453 N TYR B 321 -11.091 -9.313 236.507 1.00 1.00 N ATOM 2454 CA TYR B 321 -12.255 -8.681 237.092 1.00 1.00 C ATOM 2455 C TYR B 321 -12.724 -9.447 238.326 1.00 1.00 C ATOM 2456 O TYR B 321 -13.201 -8.861 239.286 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.373 -8.616 236.042 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.708 -8.498 236.734 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -15.082 -7.296 237.335 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.550 -9.608 236.787 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -16.310 -7.200 237.986 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.776 -9.526 237.430 1.00 1.00 C ATOM 2463 CZ TYR B 321 -17.162 -8.312 238.037 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.371 -8.204 238.683 1.00 1.00 O ATOM 0 H TYR B 321 -11.218 -9.638 235.548 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.994 -7.671 237.407 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.217 -7.763 235.382 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.353 -9.510 235.418 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.422 -6.442 237.296 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.246 -10.536 236.325 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.605 -6.271 238.450 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.430 -10.385 237.466 1.00 1.00 H new ATOM 0 HH TYR B 321 -19.051 -7.887 238.053 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.600 -10.757 238.289 1.00 1.00 N ATOM 2475 CA HIS B 322 -13.027 -11.569 239.411 1.00 1.00 C ATOM 2476 C HIS B 322 -11.913 -11.667 240.451 1.00 1.00 C ATOM 2477 O HIS B 322 -12.170 -11.967 241.616 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.411 -12.966 238.912 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.859 -12.987 238.498 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.271 -12.733 237.201 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -16.004 -13.216 239.210 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.613 -12.819 237.176 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -17.110 -13.113 238.375 1.00 1.00 N ATOM 0 H HIS B 322 -12.211 -11.279 237.504 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.894 -11.103 239.880 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.779 -13.246 238.069 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.238 -13.702 239.698 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.666 -12.519 236.408 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -16.043 -13.443 240.265 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.214 -12.668 236.291 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.675 -11.435 240.023 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.541 -11.527 240.926 1.00 1.00 C ATOM 2494 C GLN B 323 -9.849 -10.852 242.247 1.00 1.00 C ATOM 2495 O GLN B 323 -9.743 -11.461 243.311 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.327 -10.863 240.294 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.051 -11.292 241.030 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.619 -12.679 240.559 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.316 -12.868 239.382 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -6.579 -13.666 241.409 1.00 1.00 N ATOM 0 H GLN B 323 -10.437 -11.184 239.064 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.334 -12.581 241.110 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.259 -11.137 239.241 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.433 -9.779 240.335 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.254 -10.571 240.845 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.228 -11.303 242.106 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -6.830 -13.509 242.385 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -6.296 -14.595 241.098 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.226 -9.584 242.167 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.545 -8.810 243.360 1.00 1.00 C ATOM 2511 C TYR B 324 -11.914 -8.152 243.235 1.00 1.00 C ATOM 2512 O TYR B 324 -12.926 -8.846 243.142 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.457 -7.761 243.601 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.225 -8.434 244.143 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.313 -9.007 243.263 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.998 -8.486 245.524 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.164 -9.636 243.754 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -6.851 -9.116 246.020 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.933 -9.690 245.134 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.800 -10.310 245.619 1.00 1.00 O ATOM 0 H TYR B 324 -10.319 -9.069 241.291 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.581 -9.485 244.215 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.223 -7.244 242.671 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.812 -7.007 244.304 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.492 -8.966 242.199 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -8.707 -8.040 246.206 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.456 -10.079 243.070 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -6.675 -9.159 247.085 1.00 1.00 H new ATOM 0 HH TYR B 324 -4.792 -10.258 246.598 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.920 -6.818 243.246 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.149 -6.015 243.164 1.00 1.00 C ATOM 2532 C ASN B 325 -14.363 -6.834 243.596 1.00 1.00 C ATOM 2533 O ASN B 325 -14.530 -7.137 244.779 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.349 -5.506 241.738 1.00 1.00 C ATOM 2535 CG ASN B 325 -13.208 -6.636 240.763 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -14.145 -6.923 240.024 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -12.100 -7.295 240.709 1.00 1.00 N ATOM 0 H ASN B 325 -11.070 -6.258 243.312 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.047 -5.165 243.839 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.335 -5.052 241.641 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -12.617 -4.729 241.515 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.996 -8.064 240.047 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.328 -7.047 241.328 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.184 -7.221 242.631 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.353 -8.034 242.921 1.00 1.00 C ATOM 2546 C GLY B 326 -16.843 -8.729 241.662 1.00 1.00 C ATOM 2547 O GLY B 326 -16.729 -8.188 240.568 1.00 1.00 O ATOM 0 H GLY B 326 -15.063 -6.986 241.646 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.108 -8.776 243.681 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.146 -7.408 243.330 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.384 -9.932 241.826 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.886 -10.692 240.690 1.00 1.00 C ATOM 2553 C GLY B 327 -18.841 -11.785 241.140 1.00 1.00 C ATOM 2554 O GLY B 327 -19.172 -11.883 242.323 1.00 1.00 O ATOM 0 H GLY B 327 -17.485 -10.398 242.728 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.396 -10.022 239.998 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.051 -11.135 240.148 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.300 -12.596 240.189 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.238 -13.670 240.502 1.00 1.00 C ATOM 2560 C GLY B 328 -19.510 -14.984 240.779 1.00 1.00 C ATOM 2561 O GLY B 328 -19.571 -15.923 239.985 1.00 1.00 O ATOM 0 H GLY B 328 -19.040 -12.531 239.205 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.834 -13.392 241.371 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.930 -13.804 239.671 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.836 -15.042 241.919 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.102 -16.242 242.322 1.00 1.00 C ATOM 2567 C LEU B 329 -18.131 -16.423 243.837 1.00 1.00 C ATOM 2568 O LEU B 329 -18.182 -15.459 244.598 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.658 -16.150 241.843 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.579 -16.425 240.329 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.149 -16.213 239.849 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -17.003 -17.870 240.016 1.00 1.00 C ATOM 0 H LEU B 329 -18.780 -14.272 242.585 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.586 -17.105 241.865 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.258 -15.160 242.061 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.042 -16.869 242.383 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.254 -15.739 239.817 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.092 -16.407 238.778 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.847 -15.185 240.048 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.483 -16.895 240.377 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.940 -18.043 238.942 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.341 -18.564 240.535 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -18.029 -18.029 240.349 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.094 -17.674 244.270 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.118 -17.970 245.696 1.00 1.00 C ATOM 2586 C VAL B 330 -16.776 -17.664 246.340 1.00 1.00 C ATOM 2587 O VAL B 330 -16.544 -17.989 247.504 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.472 -19.444 245.910 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.477 -20.356 245.128 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.439 -19.781 247.426 1.00 1.00 C ATOM 0 H VAL B 330 -18.048 -18.493 243.663 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.873 -17.339 246.165 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.478 -19.626 245.532 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.739 -21.402 245.288 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.533 -20.127 244.064 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.463 -20.178 245.485 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.692 -20.831 247.571 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.440 -19.591 247.819 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -19.162 -19.158 247.953 1.00 1.00 H new ATOM 2600 N THR B 331 -15.887 -17.037 245.585 1.00 1.00 N ATOM 2601 CA THR B 331 -14.574 -16.700 246.116 1.00 1.00 C ATOM 2602 C THR B 331 -13.983 -15.517 245.375 1.00 1.00 C ATOM 2603 O THR B 331 -13.227 -14.743 245.953 1.00 1.00 O ATOM 2604 CB THR B 331 -13.632 -17.898 245.990 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.672 -18.385 244.656 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.062 -19.007 246.951 1.00 1.00 C ATOM 0 H THR B 331 -16.046 -16.755 244.618 1.00 1.00 H new ATOM 0 HA THR B 331 -14.691 -16.437 247.167 1.00 1.00 H new ATOM 0 HB THR B 331 -12.618 -17.586 246.240 1.00 1.00 H new ATOM 0 HG1 THR B 331 -13.068 -19.152 244.570 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.385 -19.856 246.854 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.031 -18.634 247.975 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.077 -19.323 246.711 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.336 -15.389 244.101 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.839 -14.292 243.277 1.00 1.00 C ATOM 2616 C ARG B 332 -12.340 -14.392 243.098 1.00 1.00 C ATOM 2617 O ARG B 332 -11.613 -13.481 243.491 1.00 1.00 O ATOM 2618 CB ARG B 332 -14.175 -12.952 243.930 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.666 -12.913 244.274 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.970 -11.625 245.033 1.00 1.00 C ATOM 2621 NE ARG B 332 -15.456 -11.720 246.408 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.450 -10.960 246.855 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -13.860 -10.104 246.064 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -14.045 -11.078 248.089 1.00 1.00 N ATOM 0 H ARG B 332 -14.964 -16.030 243.616 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.320 -14.358 242.301 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.579 -12.815 244.832 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.925 -12.133 243.255 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.263 -12.963 243.364 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.935 -13.779 244.879 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.514 -10.776 244.523 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -17.045 -11.447 245.049 1.00 1.00 H new ATOM 0 HE ARG B 332 -15.883 -12.392 247.046 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -14.165 -10.010 245.095 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -13.094 -9.529 246.415 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -14.495 -11.749 248.712 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.278 -10.499 248.432 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.896 -15.496 242.476 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.472 -15.730 242.207 1.00 1.00 C ATOM 2640 C LEU B 333 -9.599 -14.973 243.207 1.00 1.00 C ATOM 2641 O LEU B 333 -9.337 -13.783 243.040 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.153 -15.272 240.777 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.565 -16.342 239.770 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.016 -16.730 239.997 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.391 -15.796 238.355 1.00 1.00 C ATOM 0 H LEU B 333 -12.508 -16.243 242.149 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.259 -16.794 242.312 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.676 -14.340 240.562 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.086 -15.067 240.684 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.938 -17.224 239.899 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.305 -17.494 239.276 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.134 -17.121 241.007 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.651 -15.853 239.871 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.684 -16.558 237.633 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.017 -14.913 238.226 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.347 -15.527 238.195 1.00 1.00 H new ATOM 2657 N ARG B 334 -9.173 -15.660 244.259 1.00 1.00 N ATOM 2658 CA ARG B 334 -8.353 -15.040 245.295 1.00 1.00 C ATOM 2659 C ARG B 334 -7.036 -15.771 245.436 1.00 1.00 C ATOM 2660 O ARG B 334 -6.246 -15.468 246.328 1.00 1.00 O ATOM 2661 CB ARG B 334 -9.104 -15.053 246.623 1.00 1.00 C ATOM 2662 CG ARG B 334 -10.301 -14.101 246.539 1.00 1.00 C ATOM 2663 CD ARG B 334 -11.074 -14.141 247.858 1.00 1.00 C ATOM 2664 NE ARG B 334 -11.706 -15.443 248.037 1.00 1.00 N ATOM 2665 CZ ARG B 334 -12.384 -15.733 249.144 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -12.495 -14.844 250.093 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -12.939 -16.906 249.281 1.00 1.00 N ATOM 0 H ARG B 334 -9.381 -16.646 244.419 1.00 1.00 H new ATOM 0 HA ARG B 334 -8.146 -14.009 245.009 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.444 -16.063 246.851 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.440 -14.749 247.432 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -9.959 -13.086 246.335 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -10.952 -14.390 245.714 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -10.398 -13.940 248.689 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -11.832 -13.357 247.867 1.00 1.00 H new ATOM 0 HE ARG B 334 -11.627 -16.144 247.300 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -12.062 -13.927 249.986 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -13.015 -15.066 250.942 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -12.853 -17.601 248.539 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -13.459 -17.128 250.130 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.785 -16.726 244.545 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.538 -17.457 244.599 1.00 1.00 C ATOM 2683 C TYR B 335 -5.331 -18.269 243.309 1.00 1.00 C ATOM 2684 O TYR B 335 -5.978 -19.295 243.117 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.523 -18.390 245.823 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.101 -18.554 246.319 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.572 -17.627 247.224 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -3.314 -19.620 245.866 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.257 -17.769 247.682 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.999 -19.760 246.323 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.472 -18.836 247.232 1.00 1.00 C ATOM 2692 OH TYR B 335 -0.177 -18.978 247.686 1.00 1.00 O ATOM 0 H TYR B 335 -7.418 -17.003 243.795 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.721 -16.741 244.691 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.150 -17.979 246.614 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.941 -19.361 245.558 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -4.178 -16.802 247.569 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.722 -20.333 245.165 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.849 -17.055 248.382 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.391 -20.581 245.974 1.00 1.00 H new ATOM 0 HH TYR B 335 0.228 -19.771 247.276 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.455 -17.846 242.430 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.181 -18.576 241.163 1.00 1.00 C ATOM 2704 C PRO B 336 -3.272 -19.781 241.390 1.00 1.00 C ATOM 2705 O PRO B 336 -2.586 -19.869 242.410 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.508 -17.521 240.279 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.844 -16.571 241.229 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.631 -16.630 242.542 1.00 1.00 C ATOM 0 HA PRO B 336 -5.084 -18.990 240.714 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.781 -17.977 239.607 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.239 -17.006 239.656 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.803 -16.851 241.390 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.843 -15.559 240.825 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.963 -16.682 243.402 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.250 -15.743 242.673 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.267 -20.709 240.435 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.435 -21.905 240.536 1.00 1.00 C ATOM 2718 C VAL B 337 -1.795 -22.219 239.191 1.00 1.00 C ATOM 2719 O VAL B 337 -2.421 -22.062 238.145 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.277 -23.094 240.996 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.357 -24.220 241.474 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.185 -22.656 242.146 1.00 1.00 C ATOM 0 H VAL B 337 -3.828 -20.656 239.585 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.649 -21.719 241.268 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.885 -23.452 240.165 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.959 -25.067 241.802 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.708 -24.531 240.656 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.748 -23.864 242.305 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.787 -23.502 242.477 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.575 -22.299 242.976 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.841 -21.854 241.807 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.539 -22.658 239.226 1.00 1.00 N ATOM 2733 CA CYS B 338 0.188 -22.996 238.000 1.00 1.00 C ATOM 2734 C CYS B 338 0.099 -24.495 237.732 1.00 1.00 C ATOM 2735 O CYS B 338 -0.150 -25.286 238.642 1.00 1.00 O ATOM 2736 CB CYS B 338 1.658 -22.583 238.130 1.00 1.00 C ATOM 2737 SG CYS B 338 2.620 -23.315 236.781 1.00 1.00 S ATOM 0 H CYS B 338 -0.004 -22.788 240.084 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.264 -22.457 237.167 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.744 -21.497 238.103 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.054 -22.911 239.091 1.00 1.00 H new ATOM 0 HG CYS B 338 3.866 -22.960 236.894 1.00 1.00 H new ATOM 2743 N GLY B 339 0.304 -24.874 236.477 1.00 1.00 N ATOM 2744 CA GLY B 339 0.247 -26.281 236.094 1.00 1.00 C ATOM 2745 C GLY B 339 1.427 -27.051 236.675 1.00 1.00 C ATOM 2746 O GLY B 339 1.703 -26.874 237.850 1.00 1.00 O ATOM 2747 OXT GLY B 339 2.039 -27.807 235.938 1.00 1.00 O ATOM 0 H GLY B 339 0.510 -24.233 235.711 1.00 1.00 H new ATOM 0 HA2 GLY B 339 -0.687 -26.720 236.445 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.251 -26.367 235.007 1.00 1.00 H new