USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 519 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 119 CYS SG : rot 180:sc= -0.0185 USER MOD Set 1.2: A 194 SER OG : rot 152:sc= 0.387 USER MOD Single : A 126 SER OG : rot 171:sc= 1.39 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0758 USER MOD Single : A 130 THR OG1 : rot -40:sc= 1.68 USER MOD Single : A 139 SER OG : rot -82:sc= 1.16 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.889 K(o=0.89,f=-0.62) USER MOD Single : A 173 LYS NZ :NH3+ -164:sc= 1.15 (180deg=0.938) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.831 K(o=0.83,f=-5.4!) USER MOD Single : A 182 MET CE :methyl 139:sc= -0.133 (180deg=-0.797) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.573 8.718 -0.348 1.00 0.00 N ATOM 196 CA CYS A 119 -6.738 7.673 0.657 1.00 0.00 C ATOM 197 C CYS A 119 -8.196 7.185 0.748 1.00 0.00 C ATOM 198 O CYS A 119 -9.148 7.902 0.414 1.00 0.00 O ATOM 199 CB CYS A 119 -6.121 8.146 1.988 1.00 0.00 C ATOM 200 SG CYS A 119 -6.913 9.658 2.596 1.00 0.00 S ATOM 0 HA CYS A 119 -6.189 6.779 0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.220 7.358 2.735 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.054 8.324 1.851 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.362 10.016 3.718 1.00 0.00 H new ATOM 206 N LEU A 120 -8.332 5.921 1.153 1.00 0.00 N ATOM 207 CA LEU A 120 -9.570 5.145 1.207 1.00 0.00 C ATOM 208 C LEU A 120 -9.773 4.556 2.602 1.00 0.00 C ATOM 209 O LEU A 120 -8.800 4.240 3.293 1.00 0.00 O ATOM 210 CB LEU A 120 -9.505 3.967 0.209 1.00 0.00 C ATOM 211 CG LEU A 120 -9.250 4.300 -1.271 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.263 2.995 -2.077 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.298 5.264 -1.837 1.00 0.00 C ATOM 0 H LEU A 120 -7.529 5.379 1.472 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.392 5.816 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.719 3.289 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.446 3.420 0.273 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.282 4.794 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.083 3.215 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.482 2.331 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.233 2.510 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.076 5.469 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.287 4.813 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.277 6.196 -1.272 1.00 0.00 H new ATOM 225 N GLY A 121 -11.037 4.355 2.969 1.00 0.00 N ATOM 226 CA GLY A 121 -11.486 3.580 4.123 1.00 0.00 C ATOM 227 C GLY A 121 -11.976 2.203 3.684 1.00 0.00 C ATOM 228 O GLY A 121 -12.479 2.045 2.571 1.00 0.00 O ATOM 0 H GLY A 121 -11.816 4.749 2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.669 3.471 4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.288 4.111 4.636 1.00 0.00 H new ATOM 232 N VAL A 122 -11.821 1.220 4.567 1.00 0.00 N ATOM 233 CA VAL A 122 -12.132 -0.201 4.354 1.00 0.00 C ATOM 234 C VAL A 122 -12.840 -0.721 5.609 1.00 0.00 C ATOM 235 O VAL A 122 -12.346 -0.518 6.716 1.00 0.00 O ATOM 236 CB VAL A 122 -10.859 -1.034 4.071 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.229 -2.483 3.706 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.997 -0.447 2.939 1.00 0.00 C ATOM 0 H VAL A 122 -11.456 1.397 5.503 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.773 -0.301 3.478 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.274 -1.009 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.320 -3.052 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.772 -2.939 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.857 -2.485 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.119 -1.075 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.580 -0.411 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.680 0.561 3.208 1.00 0.00 H new ATOM 248 N PHE A 123 -13.989 -1.383 5.444 1.00 0.00 N ATOM 249 CA PHE A 123 -14.904 -1.719 6.543 1.00 0.00 C ATOM 250 C PHE A 123 -15.430 -3.160 6.423 1.00 0.00 C ATOM 251 O PHE A 123 -15.547 -3.688 5.315 1.00 0.00 O ATOM 252 CB PHE A 123 -16.068 -0.704 6.548 1.00 0.00 C ATOM 253 CG PHE A 123 -15.695 0.731 6.194 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.094 1.578 7.143 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.919 1.211 4.888 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.731 2.893 6.801 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.551 2.522 4.541 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.963 3.367 5.497 1.00 0.00 C ATOM 0 H PHE A 123 -14.315 -1.705 4.533 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.362 -1.661 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.827 -1.046 5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.525 -0.708 7.538 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -14.910 1.215 8.143 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.376 0.568 4.150 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.275 3.538 7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.721 2.881 3.537 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.690 4.378 5.232 1.00 0.00 H new ATOM 268 N GLY A 124 -15.744 -3.801 7.554 1.00 0.00 N ATOM 269 CA GLY A 124 -16.237 -5.188 7.603 1.00 0.00 C ATOM 270 C GLY A 124 -15.112 -6.231 7.608 1.00 0.00 C ATOM 271 O GLY A 124 -15.270 -7.312 7.039 1.00 0.00 O ATOM 0 H GLY A 124 -15.663 -3.369 8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.848 -5.318 8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.885 -5.367 6.745 1.00 0.00 H new ATOM 275 N LEU A 125 -13.968 -5.899 8.214 1.00 0.00 N ATOM 276 CA LEU A 125 -12.751 -6.719 8.239 1.00 0.00 C ATOM 277 C LEU A 125 -12.816 -7.887 9.233 1.00 0.00 C ATOM 278 O LEU A 125 -13.618 -7.903 10.168 1.00 0.00 O ATOM 279 CB LEU A 125 -11.550 -5.820 8.598 1.00 0.00 C ATOM 280 CG LEU A 125 -11.234 -4.710 7.583 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.070 -3.869 8.110 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.852 -5.295 6.218 1.00 0.00 C ATOM 0 H LEU A 125 -13.859 -5.020 8.719 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.644 -7.157 7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.739 -5.360 9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.667 -6.449 8.710 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.126 -4.096 7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.839 -3.079 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.346 -3.424 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.194 -4.504 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.635 -4.484 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.970 -5.926 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.680 -5.891 5.833 1.00 0.00 H new ATOM 294 N SER A 126 -11.916 -8.852 9.050 1.00 0.00 N ATOM 295 CA SER A 126 -11.656 -9.908 10.038 1.00 0.00 C ATOM 296 C SER A 126 -10.761 -9.383 11.177 1.00 0.00 C ATOM 297 O SER A 126 -9.926 -8.493 10.976 1.00 0.00 O ATOM 298 CB SER A 126 -10.982 -11.105 9.359 1.00 0.00 C ATOM 299 OG SER A 126 -10.708 -12.141 10.288 1.00 0.00 O ATOM 0 H SER A 126 -11.342 -8.927 8.210 1.00 0.00 H new ATOM 0 HA SER A 126 -12.609 -10.222 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.626 -11.486 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.054 -10.782 8.887 1.00 0.00 H new ATOM 0 HG SER A 126 -10.408 -12.941 9.807 1.00 0.00 H new ATOM 305 N LEU A 127 -10.881 -9.967 12.377 1.00 0.00 N ATOM 306 CA LEU A 127 -9.968 -9.687 13.495 1.00 0.00 C ATOM 307 C LEU A 127 -8.554 -10.254 13.256 1.00 0.00 C ATOM 308 O LEU A 127 -7.602 -9.822 13.906 1.00 0.00 O ATOM 309 CB LEU A 127 -10.575 -10.218 14.809 1.00 0.00 C ATOM 310 CG LEU A 127 -11.959 -9.641 15.181 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.414 -10.245 16.518 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.956 -8.108 15.286 1.00 0.00 C ATOM 0 H LEU A 127 -11.610 -10.644 12.600 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.851 -8.606 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.660 -11.302 14.738 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.881 -10.005 15.622 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.649 -9.906 14.380 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.390 -9.841 16.786 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.483 -11.329 16.423 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.692 -9.994 17.295 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.955 -7.759 15.550 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.248 -7.797 16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.663 -7.678 14.328 1.00 0.00 H new ATOM 324 N TYR A 128 -8.402 -11.182 12.304 1.00 0.00 N ATOM 325 CA TYR A 128 -7.125 -11.780 11.893 1.00 0.00 C ATOM 326 C TYR A 128 -6.437 -11.060 10.710 1.00 0.00 C ATOM 327 O TYR A 128 -5.302 -11.408 10.368 1.00 0.00 O ATOM 328 CB TYR A 128 -7.357 -13.269 11.589 1.00 0.00 C ATOM 329 CG TYR A 128 -7.918 -14.056 12.762 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.070 -14.434 13.822 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.287 -14.385 12.810 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.585 -15.139 14.927 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.810 -15.088 13.913 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.960 -15.467 14.977 1.00 0.00 C ATOM 335 OH TYR A 128 -9.469 -16.147 16.043 1.00 0.00 O ATOM 0 H TYR A 128 -9.194 -11.551 11.779 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.427 -11.664 12.722 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.042 -13.355 10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.413 -13.718 11.281 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.020 -14.182 13.787 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.938 -14.097 11.998 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.931 -15.429 15.736 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.860 -15.337 13.946 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.430 -16.287 15.913 1.00 0.00 H new ATOM 345 N THR A 129 -7.079 -10.049 10.100 1.00 0.00 N ATOM 346 CA THR A 129 -6.479 -9.179 9.069 1.00 0.00 C ATOM 347 C THR A 129 -5.384 -8.316 9.699 1.00 0.00 C ATOM 348 O THR A 129 -5.602 -7.739 10.768 1.00 0.00 O ATOM 349 CB THR A 129 -7.553 -8.284 8.427 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.562 -9.092 7.862 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.005 -7.399 7.305 1.00 0.00 C ATOM 0 H THR A 129 -8.047 -9.808 10.312 1.00 0.00 H new ATOM 0 HA THR A 129 -6.042 -9.804 8.291 1.00 0.00 H new ATOM 0 HB THR A 129 -7.932 -7.643 9.223 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.247 -8.522 7.454 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.812 -6.792 6.893 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.227 -6.747 7.703 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.585 -8.026 6.519 1.00 0.00 H new ATOM 359 N THR A 130 -4.229 -8.199 9.031 1.00 0.00 N ATOM 360 CA THR A 130 -3.133 -7.282 9.400 1.00 0.00 C ATOM 361 C THR A 130 -2.882 -6.267 8.292 1.00 0.00 C ATOM 362 O THR A 130 -3.319 -6.443 7.154 1.00 0.00 O ATOM 363 CB THR A 130 -1.843 -8.024 9.781 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.276 -8.674 8.668 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.061 -9.058 10.884 1.00 0.00 C ATOM 0 H THR A 130 -4.022 -8.751 8.199 1.00 0.00 H new ATOM 0 HA THR A 130 -3.454 -6.746 10.293 1.00 0.00 H new ATOM 0 HB THR A 130 -1.164 -7.256 10.152 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.988 -9.070 8.123 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.116 -9.551 11.112 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.437 -8.562 11.779 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.786 -9.800 10.549 1.00 0.00 H new ATOM 373 N GLU A 131 -2.165 -5.193 8.622 1.00 0.00 N ATOM 374 CA GLU A 131 -1.818 -4.127 7.671 1.00 0.00 C ATOM 375 C GLU A 131 -0.976 -4.662 6.497 1.00 0.00 C ATOM 376 O GLU A 131 -1.025 -4.106 5.402 1.00 0.00 O ATOM 377 CB GLU A 131 -1.058 -3.012 8.408 1.00 0.00 C ATOM 378 CG GLU A 131 -2.008 -2.158 9.258 1.00 0.00 C ATOM 379 CD GLU A 131 -1.334 -1.196 10.248 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.090 -1.203 10.403 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.093 -0.452 10.912 1.00 0.00 O ATOM 0 H GLU A 131 -1.804 -5.033 9.563 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.742 -3.728 7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.292 -3.452 9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.545 -2.379 7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.641 -1.576 8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.664 -2.825 9.817 1.00 0.00 H new ATOM 388 N ARG A 132 -0.265 -5.778 6.706 1.00 0.00 N ATOM 389 CA ARG A 132 0.446 -6.553 5.680 1.00 0.00 C ATOM 390 C ARG A 132 -0.499 -7.031 4.572 1.00 0.00 C ATOM 391 O ARG A 132 -0.196 -6.909 3.383 1.00 0.00 O ATOM 392 CB ARG A 132 1.088 -7.779 6.316 1.00 0.00 C ATOM 393 CG ARG A 132 2.013 -7.403 7.482 1.00 0.00 C ATOM 394 CD ARG A 132 2.640 -8.676 8.026 1.00 0.00 C ATOM 395 NE ARG A 132 1.621 -9.532 8.664 1.00 0.00 N ATOM 396 CZ ARG A 132 1.792 -10.745 9.172 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.974 -11.321 9.228 1.00 0.00 N ATOM 398 NH2 ARG A 132 0.746 -11.394 9.632 1.00 0.00 N ATOM 0 H ARG A 132 -0.165 -6.184 7.637 1.00 0.00 H new ATOM 0 HA ARG A 132 1.200 -5.898 5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.309 -8.452 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.657 -8.323 5.562 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.787 -6.713 7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.450 -6.893 8.264 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.125 -9.222 7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.415 -8.424 8.750 1.00 0.00 H new ATOM 0 HE ARG A 132 0.678 -9.147 8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.797 -10.833 8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.068 -12.256 9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.178 -10.964 9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.858 -12.328 10.026 1.00 0.00 H new ATOM 412 N ASP A 133 -1.659 -7.568 4.964 1.00 0.00 N ATOM 413 CA ASP A 133 -2.634 -8.159 4.050 1.00 0.00 C ATOM 414 C ASP A 133 -3.329 -7.063 3.238 1.00 0.00 C ATOM 415 O ASP A 133 -3.358 -7.117 2.010 1.00 0.00 O ATOM 416 CB ASP A 133 -3.681 -8.981 4.824 1.00 0.00 C ATOM 417 CG ASP A 133 -3.071 -10.064 5.724 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.612 -11.102 5.191 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.079 -9.874 6.964 1.00 0.00 O ATOM 0 H ASP A 133 -1.949 -7.603 5.941 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.103 -8.826 3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.279 -8.307 5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.359 -9.452 4.112 1.00 0.00 H new ATOM 424 N LEU A 134 -3.805 -6.008 3.908 1.00 0.00 N ATOM 425 CA LEU A 134 -4.375 -4.848 3.224 1.00 0.00 C ATOM 426 C LEU A 134 -3.351 -4.194 2.287 1.00 0.00 C ATOM 427 O LEU A 134 -3.706 -3.866 1.155 1.00 0.00 O ATOM 428 CB LEU A 134 -4.923 -3.856 4.263 1.00 0.00 C ATOM 429 CG LEU A 134 -6.210 -4.313 4.975 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.554 -3.288 6.063 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.405 -4.447 4.017 1.00 0.00 C ATOM 0 H LEU A 134 -3.806 -5.936 4.925 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.202 -5.176 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.154 -3.676 5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.116 -2.904 3.769 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.023 -5.300 5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.464 -3.596 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.734 -3.228 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.709 -2.311 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.284 -4.772 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.607 -3.483 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.173 -5.182 3.246 1.00 0.00 H new ATOM 443 N ARG A 135 -2.071 -4.110 2.673 1.00 0.00 N ATOM 444 CA ARG A 135 -1.012 -3.631 1.779 1.00 0.00 C ATOM 445 C ARG A 135 -0.848 -4.531 0.545 1.00 0.00 C ATOM 446 O ARG A 135 -0.825 -4.005 -0.569 1.00 0.00 O ATOM 447 CB ARG A 135 0.306 -3.448 2.550 1.00 0.00 C ATOM 448 CG ARG A 135 1.315 -2.610 1.751 1.00 0.00 C ATOM 449 CD ARG A 135 2.566 -2.261 2.570 1.00 0.00 C ATOM 450 NE ARG A 135 3.326 -3.462 2.970 1.00 0.00 N ATOM 451 CZ ARG A 135 3.414 -3.995 4.185 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.758 -3.512 5.221 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.183 -5.046 4.376 1.00 0.00 N ATOM 0 H ARG A 135 -1.744 -4.369 3.604 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.310 -2.653 1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.105 -2.964 3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.737 -4.424 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.611 -3.158 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.835 -1.690 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.210 -1.605 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.271 -1.707 3.461 1.00 0.00 H new ATOM 0 HE ARG A 135 3.843 -3.937 2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.154 -2.698 5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.854 -3.952 6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.705 -5.445 3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.257 -5.462 5.304 1.00 0.00 H new ATOM 467 N GLU A 136 -0.812 -5.864 0.685 1.00 0.00 N ATOM 468 CA GLU A 136 -0.676 -6.756 -0.479 1.00 0.00 C ATOM 469 C GLU A 136 -1.927 -6.759 -1.377 1.00 0.00 C ATOM 470 O GLU A 136 -1.819 -6.909 -2.594 1.00 0.00 O ATOM 471 CB GLU A 136 -0.249 -8.183 -0.076 1.00 0.00 C ATOM 472 CG GLU A 136 -1.335 -9.152 0.387 1.00 0.00 C ATOM 473 CD GLU A 136 -0.770 -10.574 0.533 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.065 -10.855 1.530 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.022 -11.422 -0.357 1.00 0.00 O ATOM 0 H GLU A 136 -0.874 -6.346 1.582 1.00 0.00 H new ATOM 0 HA GLU A 136 0.132 -6.343 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.259 -8.633 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.486 -8.098 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.744 -8.818 1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.157 -9.154 -0.329 1.00 0.00 H new ATOM 482 N VAL A 137 -3.106 -6.554 -0.782 1.00 0.00 N ATOM 483 CA VAL A 137 -4.405 -6.589 -1.469 1.00 0.00 C ATOM 484 C VAL A 137 -4.708 -5.283 -2.220 1.00 0.00 C ATOM 485 O VAL A 137 -5.367 -5.333 -3.257 1.00 0.00 O ATOM 486 CB VAL A 137 -5.519 -6.936 -0.454 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.946 -6.733 -0.982 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.370 -8.408 -0.023 1.00 0.00 C ATOM 0 H VAL A 137 -3.188 -6.354 0.215 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.364 -7.368 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.389 -6.244 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.663 -7.000 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.086 -5.689 -1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.104 -7.366 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.153 -8.659 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.457 -9.054 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.394 -8.554 0.440 1.00 0.00 H new ATOM 498 N PHE A 138 -4.215 -4.132 -1.740 1.00 0.00 N ATOM 499 CA PHE A 138 -4.456 -2.826 -2.363 1.00 0.00 C ATOM 500 C PHE A 138 -3.283 -2.316 -3.222 1.00 0.00 C ATOM 501 O PHE A 138 -3.520 -1.563 -4.166 1.00 0.00 O ATOM 502 CB PHE A 138 -4.883 -1.805 -1.293 1.00 0.00 C ATOM 503 CG PHE A 138 -6.334 -1.921 -0.846 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.757 -2.985 -0.025 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.273 -0.954 -1.258 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.104 -3.089 0.369 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.618 -1.054 -0.860 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.035 -2.125 -0.050 1.00 0.00 C ATOM 0 H PHE A 138 -3.634 -4.083 -0.903 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.273 -2.957 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.238 -1.921 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.716 -0.800 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.043 -3.725 0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.958 -0.132 -1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.422 -3.911 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.331 -0.308 -1.177 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.070 -2.206 0.249 1.00 0.00 H new ATOM 518 N SER A 139 -2.033 -2.727 -2.974 1.00 0.00 N ATOM 519 CA SER A 139 -0.881 -2.245 -3.770 1.00 0.00 C ATOM 520 C SER A 139 -0.838 -2.801 -5.206 1.00 0.00 C ATOM 521 O SER A 139 -0.161 -2.239 -6.071 1.00 0.00 O ATOM 522 CB SER A 139 0.458 -2.490 -3.057 1.00 0.00 C ATOM 523 OG SER A 139 0.706 -3.868 -2.825 1.00 0.00 O ATOM 0 H SER A 139 -1.787 -3.387 -2.236 1.00 0.00 H new ATOM 0 HA SER A 139 -1.035 -1.170 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.267 -2.075 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.462 -1.958 -2.106 1.00 0.00 H new ATOM 0 HG SER A 139 0.230 -4.155 -2.017 1.00 0.00 H new ATOM 529 N LYS A 140 -1.619 -3.845 -5.513 1.00 0.00 N ATOM 530 CA LYS A 140 -1.822 -4.321 -6.890 1.00 0.00 C ATOM 531 C LYS A 140 -2.597 -3.324 -7.781 1.00 0.00 C ATOM 532 O LYS A 140 -2.580 -3.448 -9.007 1.00 0.00 O ATOM 533 CB LYS A 140 -2.464 -5.716 -6.862 1.00 0.00 C ATOM 534 CG LYS A 140 -3.935 -5.714 -6.421 1.00 0.00 C ATOM 535 CD LYS A 140 -4.438 -7.157 -6.319 1.00 0.00 C ATOM 536 CE LYS A 140 -5.936 -7.179 -5.994 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.468 -8.565 -5.930 1.00 0.00 N ATOM 0 H LYS A 140 -2.129 -4.385 -4.814 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.843 -4.397 -7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.393 -6.158 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.893 -6.355 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.037 -5.213 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.540 -5.156 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.255 -7.680 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.884 -7.688 -5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.108 -6.680 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.480 -6.616 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.484 -8.537 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.327 -9.034 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.966 -9.096 -5.189 1.00 0.00 H new ATOM 551 N TYR A 141 -3.246 -2.317 -7.178 1.00 0.00 N ATOM 552 CA TYR A 141 -3.964 -1.240 -7.874 1.00 0.00 C ATOM 553 C TYR A 141 -3.127 0.041 -8.065 1.00 0.00 C ATOM 554 O TYR A 141 -3.563 0.939 -8.785 1.00 0.00 O ATOM 555 CB TYR A 141 -5.255 -0.916 -7.105 1.00 0.00 C ATOM 556 CG TYR A 141 -6.140 -2.107 -6.782 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.589 -2.961 -7.806 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.525 -2.356 -5.450 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.412 -4.060 -7.502 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.351 -3.450 -5.136 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.798 -4.309 -6.164 1.00 0.00 C ATOM 562 OH TYR A 141 -8.606 -5.367 -5.875 1.00 0.00 O ATOM 0 H TYR A 141 -3.287 -2.227 -6.163 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.190 -1.604 -8.876 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.987 -0.421 -6.172 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.836 -0.202 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.301 -2.772 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.183 -1.701 -4.663 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.750 -4.715 -8.291 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.643 -3.633 -4.112 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.774 -5.396 -4.910 1.00 0.00 H new ATOM 572 N GLY A 142 -1.937 0.126 -7.451 1.00 0.00 N ATOM 573 CA GLY A 142 -1.017 1.270 -7.544 1.00 0.00 C ATOM 574 C GLY A 142 -0.178 1.524 -6.278 1.00 0.00 C ATOM 575 O GLY A 142 -0.269 0.752 -5.320 1.00 0.00 O ATOM 0 H GLY A 142 -1.577 -0.622 -6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.342 1.109 -8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.595 2.167 -7.767 1.00 0.00 H new ATOM 579 N PRO A 143 0.655 2.584 -6.275 1.00 0.00 N ATOM 580 CA PRO A 143 1.648 2.850 -5.234 1.00 0.00 C ATOM 581 C PRO A 143 1.004 3.308 -3.920 1.00 0.00 C ATOM 582 O PRO A 143 0.123 4.166 -3.914 1.00 0.00 O ATOM 583 CB PRO A 143 2.569 3.925 -5.821 1.00 0.00 C ATOM 584 CG PRO A 143 1.670 4.673 -6.805 1.00 0.00 C ATOM 585 CD PRO A 143 0.776 3.562 -7.347 1.00 0.00 C ATOM 0 HA PRO A 143 2.198 1.946 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.955 4.588 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.431 3.484 -6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.092 5.455 -6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.246 5.153 -7.596 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.201 3.952 -7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.211 3.111 -8.239 1.00 0.00 H new ATOM 593 N ILE A 144 1.478 2.748 -2.801 1.00 0.00 N ATOM 594 CA ILE A 144 0.960 2.967 -1.439 1.00 0.00 C ATOM 595 C ILE A 144 2.076 3.470 -0.514 1.00 0.00 C ATOM 596 O ILE A 144 3.173 2.907 -0.480 1.00 0.00 O ATOM 597 CB ILE A 144 0.280 1.672 -0.919 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.041 1.474 -1.698 1.00 0.00 C ATOM 599 CG2 ILE A 144 0.019 1.687 0.601 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.867 0.262 -1.267 1.00 0.00 C ATOM 0 H ILE A 144 2.267 2.102 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 144 0.198 3.746 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 144 0.962 0.839 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.651 2.370 -1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.809 1.379 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.458 0.753 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.965 1.796 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.635 2.523 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.774 0.207 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.281 -0.646 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.136 0.360 -0.215 1.00 0.00 H new ATOM 612 N ALA A 145 1.774 4.524 0.250 1.00 0.00 N ATOM 613 CA ALA A 145 2.665 5.128 1.240 1.00 0.00 C ATOM 614 C ALA A 145 2.436 4.593 2.665 1.00 0.00 C ATOM 615 O ALA A 145 3.380 4.561 3.458 1.00 0.00 O ATOM 616 CB ALA A 145 2.460 6.649 1.196 1.00 0.00 C ATOM 0 H ALA A 145 0.871 4.995 0.193 1.00 0.00 H new ATOM 0 HA ALA A 145 3.691 4.863 0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.114 7.126 1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.698 7.020 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.422 6.883 1.431 1.00 0.00 H new ATOM 622 N ASP A 146 1.211 4.164 2.999 1.00 0.00 N ATOM 623 CA ASP A 146 0.838 3.710 4.346 1.00 0.00 C ATOM 624 C ASP A 146 -0.489 2.921 4.371 1.00 0.00 C ATOM 625 O ASP A 146 -1.284 2.976 3.432 1.00 0.00 O ATOM 626 CB ASP A 146 0.783 4.911 5.321 1.00 0.00 C ATOM 627 CG ASP A 146 1.218 4.556 6.754 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.103 3.371 7.151 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.679 5.470 7.480 1.00 0.00 O ATOM 0 H ASP A 146 0.441 4.122 2.332 1.00 0.00 H new ATOM 0 HA ASP A 146 1.613 3.017 4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.424 5.707 4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.233 5.304 5.345 1.00 0.00 H new ATOM 634 N VAL A 147 -0.727 2.211 5.476 1.00 0.00 N ATOM 635 CA VAL A 147 -1.930 1.419 5.780 1.00 0.00 C ATOM 636 C VAL A 147 -2.150 1.468 7.293 1.00 0.00 C ATOM 637 O VAL A 147 -1.212 1.258 8.060 1.00 0.00 O ATOM 638 CB VAL A 147 -1.812 -0.062 5.333 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.145 -0.801 5.533 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.405 -0.225 3.856 1.00 0.00 C ATOM 0 H VAL A 147 -0.044 2.168 6.233 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.766 1.848 5.228 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.027 -0.488 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.038 -1.837 5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.422 -0.774 6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.922 -0.317 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.341 -1.285 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.150 0.251 3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.435 0.244 3.692 1.00 0.00 H new ATOM 650 N SER A 148 -3.379 1.751 7.724 1.00 0.00 N ATOM 651 CA SER A 148 -3.737 1.944 9.135 1.00 0.00 C ATOM 652 C SER A 148 -4.997 1.152 9.502 1.00 0.00 C ATOM 653 O SER A 148 -6.111 1.549 9.160 1.00 0.00 O ATOM 654 CB SER A 148 -3.975 3.436 9.423 1.00 0.00 C ATOM 655 OG SER A 148 -2.825 4.233 9.171 1.00 0.00 O ATOM 0 H SER A 148 -4.172 1.855 7.091 1.00 0.00 H new ATOM 0 HA SER A 148 -2.907 1.579 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.801 3.793 8.809 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.276 3.558 10.464 1.00 0.00 H new ATOM 0 HG SER A 148 -3.028 5.171 9.367 1.00 0.00 H new ATOM 661 N ILE A 149 -4.847 0.039 10.220 1.00 0.00 N ATOM 662 CA ILE A 149 -5.986 -0.671 10.834 1.00 0.00 C ATOM 663 C ILE A 149 -6.341 0.044 12.143 1.00 0.00 C ATOM 664 O ILE A 149 -5.448 0.474 12.875 1.00 0.00 O ATOM 665 CB ILE A 149 -5.697 -2.181 11.012 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.555 -2.846 9.623 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.812 -2.874 11.825 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.174 -4.323 9.657 1.00 0.00 C ATOM 0 H ILE A 149 -3.943 -0.399 10.396 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.853 -0.637 10.175 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.765 -2.291 11.567 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.498 -2.741 9.087 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.802 -2.304 9.051 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.579 -3.933 11.932 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.881 -2.416 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.764 -2.762 11.306 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.098 -4.703 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.214 -4.440 10.161 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.937 -4.883 10.197 1.00 0.00 H new ATOM 680 N VAL A 150 -7.636 0.207 12.426 1.00 0.00 N ATOM 681 CA VAL A 150 -8.110 0.951 13.596 1.00 0.00 C ATOM 682 C VAL A 150 -8.365 -0.036 14.738 1.00 0.00 C ATOM 683 O VAL A 150 -9.134 -0.985 14.586 1.00 0.00 O ATOM 684 CB VAL A 150 -9.364 1.788 13.262 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.649 2.765 14.407 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.184 2.623 11.978 1.00 0.00 C ATOM 0 H VAL A 150 -8.386 -0.174 11.850 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.346 1.663 13.909 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.184 1.085 13.117 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.534 3.355 14.170 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -9.821 2.207 15.327 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.795 3.429 14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.092 3.194 11.785 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.345 3.307 12.104 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.988 1.959 11.137 1.00 0.00 H new ATOM 857 N GLY A 160 -12.733 -3.611 13.410 1.00 0.00 N ATOM 858 CA GLY A 160 -13.392 -4.127 12.201 1.00 0.00 C ATOM 859 C GLY A 160 -13.236 -3.232 10.969 1.00 0.00 C ATOM 860 O GLY A 160 -13.882 -3.485 9.950 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.987 -5.113 11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.454 -4.259 12.408 1.00 0.00 H new ATOM 864 N PHE A 161 -12.373 -2.211 11.034 1.00 0.00 N ATOM 865 CA PHE A 161 -12.148 -1.255 9.948 1.00 0.00 C ATOM 866 C PHE A 161 -10.729 -0.666 9.935 1.00 0.00 C ATOM 867 O PHE A 161 -9.960 -0.750 10.900 1.00 0.00 O ATOM 868 CB PHE A 161 -13.248 -0.178 9.941 1.00 0.00 C ATOM 869 CG PHE A 161 -13.367 0.694 11.177 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.210 0.306 12.236 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.699 1.932 11.238 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.379 1.146 13.349 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.872 2.774 12.352 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.708 2.379 13.411 1.00 0.00 C ATOM 0 H PHE A 161 -11.802 -2.024 11.859 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.219 -1.808 9.011 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.080 0.472 9.083 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.206 -0.673 9.783 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.728 -0.640 12.192 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.052 2.236 10.428 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -15.026 0.843 14.159 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.362 3.725 12.394 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.834 3.022 14.270 1.00 0.00 H new ATOM 884 N ALA A 162 -10.381 -0.089 8.786 1.00 0.00 N ATOM 885 CA ALA A 162 -9.044 0.353 8.415 1.00 0.00 C ATOM 886 C ALA A 162 -9.084 1.404 7.303 1.00 0.00 C ATOM 887 O ALA A 162 -10.127 1.656 6.695 1.00 0.00 O ATOM 888 CB ALA A 162 -8.250 -0.873 7.948 1.00 0.00 C ATOM 0 H ALA A 162 -11.064 0.091 8.051 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.569 0.817 9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.243 -0.568 7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.194 -1.600 8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.748 -1.324 7.090 1.00 0.00 H new ATOM 894 N PHE A 163 -7.916 1.968 7.013 1.00 0.00 N ATOM 895 CA PHE A 163 -7.693 2.995 6.008 1.00 0.00 C ATOM 896 C PHE A 163 -6.370 2.744 5.271 1.00 0.00 C ATOM 897 O PHE A 163 -5.466 2.090 5.791 1.00 0.00 O ATOM 898 CB PHE A 163 -7.763 4.373 6.679 1.00 0.00 C ATOM 899 CG PHE A 163 -9.139 4.714 7.232 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.500 4.353 8.546 1.00 0.00 C ATOM 901 CD2 PHE A 163 -10.073 5.383 6.419 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.791 4.636 9.028 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.365 5.659 6.898 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.727 5.280 8.202 1.00 0.00 C ATOM 0 H PHE A 163 -7.058 1.706 7.498 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.472 2.962 5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -7.036 4.410 7.490 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.473 5.135 5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.783 3.858 9.184 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.795 5.686 5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.063 4.357 10.035 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.080 6.162 6.264 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.722 5.483 8.568 1.00 0.00 H new ATOM 914 N VAL A 164 -6.279 3.251 4.044 1.00 0.00 N ATOM 915 CA VAL A 164 -5.221 2.945 3.060 1.00 0.00 C ATOM 916 C VAL A 164 -4.826 4.227 2.328 1.00 0.00 C ATOM 917 O VAL A 164 -5.701 4.958 1.873 1.00 0.00 O ATOM 918 CB VAL A 164 -5.709 1.894 2.025 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.609 1.544 1.008 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.191 0.584 2.677 1.00 0.00 C ATOM 0 H VAL A 164 -6.965 3.915 3.684 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.363 2.534 3.592 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.552 2.366 1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.988 0.806 0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.312 2.444 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.746 1.134 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.519 -0.109 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.373 0.136 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.022 0.797 3.349 1.00 0.00 H new ATOM 930 N TYR A 165 -3.524 4.495 2.203 1.00 0.00 N ATOM 931 CA TYR A 165 -2.974 5.737 1.643 1.00 0.00 C ATOM 932 C TYR A 165 -2.162 5.481 0.358 1.00 0.00 C ATOM 933 O TYR A 165 -1.035 4.981 0.411 1.00 0.00 O ATOM 934 CB TYR A 165 -2.100 6.414 2.712 1.00 0.00 C ATOM 935 CG TYR A 165 -2.847 7.075 3.860 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.364 6.316 4.934 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.977 8.478 3.875 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.995 6.958 6.017 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.597 9.125 4.957 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.102 8.366 6.035 1.00 0.00 C ATOM 941 OH TYR A 165 -4.660 8.999 7.101 1.00 0.00 O ATOM 0 H TYR A 165 -2.801 3.837 2.496 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.800 6.392 1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.423 5.667 3.127 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.482 7.168 2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.275 5.240 4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.597 9.060 3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.396 6.375 6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.687 10.201 4.964 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.652 9.967 6.948 1.00 0.00 H new ATOM 951 N PHE A 166 -2.708 5.867 -0.800 1.00 0.00 N ATOM 952 CA PHE A 166 -2.017 5.835 -2.094 1.00 0.00 C ATOM 953 C PHE A 166 -1.188 7.111 -2.319 1.00 0.00 C ATOM 954 O PHE A 166 -1.473 8.167 -1.753 1.00 0.00 O ATOM 955 CB PHE A 166 -3.028 5.625 -3.238 1.00 0.00 C ATOM 956 CG PHE A 166 -3.657 4.244 -3.295 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.760 3.925 -2.479 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.145 3.277 -4.183 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.340 2.646 -2.546 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.728 1.999 -4.252 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.826 1.685 -3.434 1.00 0.00 C ATOM 0 H PHE A 166 -3.663 6.218 -0.865 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.325 4.993 -2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.822 6.365 -3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.526 5.818 -4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.161 4.664 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.302 3.518 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.181 2.402 -1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.332 1.260 -4.933 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.276 0.705 -3.487 1.00 0.00 H new ATOM 971 N GLU A 167 -0.177 7.028 -3.193 1.00 0.00 N ATOM 972 CA GLU A 167 0.642 8.178 -3.616 1.00 0.00 C ATOM 973 C GLU A 167 -0.001 8.995 -4.765 1.00 0.00 C ATOM 974 O GLU A 167 0.629 9.901 -5.315 1.00 0.00 O ATOM 975 CB GLU A 167 2.067 7.715 -3.977 1.00 0.00 C ATOM 976 CG GLU A 167 2.817 7.144 -2.767 1.00 0.00 C ATOM 977 CD GLU A 167 4.318 6.993 -3.060 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.066 7.991 -2.922 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.769 5.879 -3.417 1.00 0.00 O ATOM 0 H GLU A 167 0.101 6.151 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 167 0.699 8.860 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.013 6.958 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.627 8.556 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.676 7.799 -1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.397 6.174 -2.501 1.00 0.00 H new ATOM 986 N ASN A 168 -1.252 8.692 -5.134 1.00 0.00 N ATOM 987 CA ASN A 168 -1.977 9.276 -6.268 1.00 0.00 C ATOM 988 C ASN A 168 -3.501 9.070 -6.125 1.00 0.00 C ATOM 989 O ASN A 168 -3.945 8.017 -5.662 1.00 0.00 O ATOM 990 CB ASN A 168 -1.446 8.631 -7.562 1.00 0.00 C ATOM 991 CG ASN A 168 -2.183 9.082 -8.821 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.630 10.217 -8.940 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.373 8.192 -9.772 1.00 0.00 N ATOM 0 H ASN A 168 -1.810 8.004 -4.628 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.809 10.353 -6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.387 8.868 -7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.523 7.547 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.894 8.446 -10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.999 7.248 -9.669 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.304 10.056 -6.544 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.779 9.985 -6.492 1.00 0.00 C ATOM 1002 C VAL A 169 -6.351 8.943 -7.462 1.00 0.00 C ATOM 1003 O VAL A 169 -7.346 8.305 -7.141 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.442 11.370 -6.717 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.327 11.890 -8.161 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.920 11.368 -6.294 1.00 0.00 C ATOM 0 H VAL A 169 -3.952 10.932 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.026 9.660 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.878 12.052 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.814 12.862 -8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.275 11.989 -8.429 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.810 11.188 -8.840 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.349 12.355 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.465 10.628 -6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.995 11.120 -5.235 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.729 8.734 -8.630 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.311 7.893 -9.686 1.00 0.00 C ATOM 1018 C ASP A 170 -6.168 6.384 -9.414 1.00 0.00 C ATOM 1019 O ASP A 170 -7.010 5.589 -9.834 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.735 8.300 -11.048 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.700 7.956 -12.193 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.788 8.580 -12.247 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.357 7.102 -13.042 1.00 0.00 O ATOM 0 H ASP A 170 -4.822 9.136 -8.868 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.386 8.070 -9.695 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.530 9.371 -11.052 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.783 7.793 -11.208 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.158 5.997 -8.632 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.965 4.622 -8.157 1.00 0.00 C ATOM 1030 C ASP A 171 -5.887 4.288 -6.968 1.00 0.00 C ATOM 1031 O ASP A 171 -6.327 3.146 -6.824 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.486 4.413 -7.809 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.579 4.570 -9.044 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.678 3.758 -9.992 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.757 5.515 -9.059 1.00 0.00 O ATOM 0 H ASP A 171 -4.438 6.641 -8.304 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.242 3.932 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.187 5.131 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.350 3.419 -7.382 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.262 5.299 -6.172 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.303 5.181 -5.152 1.00 0.00 C ATOM 1042 C ALA A 172 -8.702 5.103 -5.796 1.00 0.00 C ATOM 1043 O ALA A 172 -9.511 4.257 -5.420 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.165 6.359 -4.178 1.00 0.00 C ATOM 0 H ALA A 172 -5.845 6.229 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.180 4.253 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.934 6.287 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.181 6.331 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.282 7.296 -4.722 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.970 5.911 -6.831 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.197 5.834 -7.642 1.00 0.00 C ATOM 1052 C LYS A 173 -10.367 4.459 -8.315 1.00 0.00 C ATOM 1053 O LYS A 173 -11.488 3.953 -8.371 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.195 6.953 -8.700 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.479 8.357 -8.135 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.046 9.474 -9.102 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.750 9.387 -10.464 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.035 10.158 -11.513 1.00 0.00 N ATOM 0 H LYS A 173 -8.333 6.647 -7.134 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.045 5.967 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.226 6.964 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.942 6.721 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.544 8.453 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.956 8.477 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.258 10.443 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.968 9.421 -9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.822 8.343 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.769 9.763 -10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.664 10.301 -12.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.749 11.082 -11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.190 9.632 -11.816 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.269 3.838 -8.764 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.261 2.453 -9.242 1.00 0.00 C ATOM 1074 C GLU A 174 -9.668 1.504 -8.105 1.00 0.00 C ATOM 1075 O GLU A 174 -10.741 0.905 -8.165 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.883 2.097 -9.833 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.794 0.690 -10.447 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.576 0.591 -11.767 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.027 0.978 -12.827 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.734 0.115 -11.760 1.00 0.00 O ATOM 0 H GLU A 174 -8.355 4.288 -8.805 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.992 2.340 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.630 2.830 -10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.132 2.185 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.749 0.436 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.184 -0.041 -9.738 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.863 1.402 -7.040 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.061 0.424 -5.968 1.00 0.00 C ATOM 1089 C ALA A 175 -10.450 0.493 -5.304 1.00 0.00 C ATOM 1090 O ALA A 175 -11.034 -0.548 -4.989 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.955 0.645 -4.929 1.00 0.00 C ATOM 0 H ALA A 175 -8.050 2.002 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.009 -0.573 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.073 -0.069 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.981 0.503 -5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.023 1.659 -4.535 1.00 0.00 H new ATOM 1097 N LYS A 176 -11.028 1.693 -5.170 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.381 1.914 -4.638 1.00 0.00 C ATOM 1099 C LYS A 176 -13.486 1.244 -5.481 1.00 0.00 C ATOM 1100 O LYS A 176 -14.529 0.878 -4.941 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.576 3.437 -4.471 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.798 3.865 -3.637 1.00 0.00 C ATOM 1103 CD LYS A 176 -15.052 4.170 -4.471 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.179 4.647 -3.545 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.421 4.979 -4.290 1.00 0.00 N ATOM 0 H LYS A 176 -10.558 2.559 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.475 1.427 -3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.680 3.851 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.660 3.885 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.033 3.075 -2.924 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.536 4.750 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.830 4.935 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.366 3.279 -5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.395 3.871 -2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.844 5.525 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.152 5.296 -3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.224 5.738 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.757 4.136 -4.797 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.241 1.008 -6.774 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.137 0.298 -7.700 1.00 0.00 C ATOM 1121 C GLU A 177 -13.683 -1.151 -7.988 1.00 0.00 C ATOM 1122 O GLU A 177 -14.286 -1.832 -8.823 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.278 1.101 -9.005 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.919 2.479 -8.786 1.00 0.00 C ATOM 1125 CD GLU A 177 -15.325 3.115 -10.125 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -14.475 3.752 -10.790 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.508 2.984 -10.522 1.00 0.00 O ATOM 0 H GLU A 177 -12.380 1.318 -7.224 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.110 0.218 -7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.294 1.230 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.881 0.533 -9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.796 2.379 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.218 3.132 -8.267 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.623 -1.635 -7.325 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.131 -3.024 -7.405 1.00 0.00 C ATOM 1136 C ARG A 178 -12.410 -3.832 -6.135 1.00 0.00 C ATOM 1137 O ARG A 178 -12.981 -4.922 -6.207 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.621 -3.038 -7.704 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.183 -2.354 -9.008 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.665 -3.050 -10.278 1.00 0.00 C ATOM 1141 NE ARG A 178 -12.096 -2.810 -10.528 1.00 0.00 N ATOM 1142 CZ ARG A 178 -12.802 -3.118 -11.604 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -12.263 -3.670 -12.671 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -14.091 -2.865 -11.591 1.00 0.00 N ATOM 0 H ARG A 178 -12.065 -1.055 -6.698 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.679 -3.501 -8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.103 -2.558 -6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.286 -4.075 -7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.552 -1.328 -9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.094 -2.301 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -10.084 -2.695 -11.129 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.486 -4.122 -10.194 1.00 0.00 H new ATOM 0 HE ARG A 178 -12.608 -2.348 -9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.264 -3.876 -12.689 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.844 -3.891 -13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.520 -2.443 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.663 -3.091 -12.405 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.017 -3.305 -4.973 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.080 -4.017 -3.692 1.00 0.00 C ATOM 1160 C ALA A 179 -13.425 -3.875 -2.950 1.00 0.00 C ATOM 1161 O ALA A 179 -13.691 -4.637 -2.021 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.874 -3.589 -2.847 1.00 0.00 C ATOM 0 H ALA A 179 -11.641 -2.360 -4.893 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.027 -5.087 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.900 -4.106 -1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.953 -3.843 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.911 -2.513 -2.679 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.311 -2.963 -3.364 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.648 -2.846 -2.771 1.00 0.00 C ATOM 1170 C ASN A 180 -16.500 -4.102 -3.063 1.00 0.00 C ATOM 1171 O ASN A 180 -16.852 -4.371 -4.216 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.323 -1.558 -3.268 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.593 -1.258 -2.479 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.566 -1.157 -1.258 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.729 -1.122 -3.135 1.00 0.00 N ATOM 0 H ASN A 180 -14.126 -2.293 -4.110 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.554 -2.782 -1.687 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.629 -0.722 -3.176 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.565 -1.657 -4.326 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.592 -0.932 -2.626 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.744 -1.207 -4.151 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.811 -4.880 -2.021 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.536 -6.156 -2.080 1.00 0.00 C ATOM 1184 C GLY A 181 -16.648 -7.390 -2.270 1.00 0.00 C ATOM 1185 O GLY A 181 -17.192 -8.477 -2.470 1.00 0.00 O ATOM 0 H GLY A 181 -16.552 -4.626 -1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.108 -6.276 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.254 -6.113 -2.899 1.00 0.00 H new ATOM 1189 N MET A 182 -15.312 -7.265 -2.212 1.00 0.00 N ATOM 1190 CA MET A 182 -14.408 -8.421 -2.334 1.00 0.00 C ATOM 1191 C MET A 182 -14.363 -9.278 -1.062 1.00 0.00 C ATOM 1192 O MET A 182 -14.717 -8.821 0.029 1.00 0.00 O ATOM 1193 CB MET A 182 -12.997 -7.998 -2.785 1.00 0.00 C ATOM 1194 CG MET A 182 -12.106 -7.463 -1.659 1.00 0.00 C ATOM 1195 SD MET A 182 -10.489 -6.862 -2.198 1.00 0.00 S ATOM 1196 CE MET A 182 -9.655 -8.425 -2.516 1.00 0.00 C ATOM 0 H MET A 182 -14.833 -6.374 -2.081 1.00 0.00 H new ATOM 0 HA MET A 182 -14.827 -9.054 -3.116 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.504 -8.854 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.089 -7.231 -3.554 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.630 -6.652 -1.153 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.958 -8.254 -0.924 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.064 -8.343 -3.428 1.00 0.00 H new ATOM 0 HE2 MET A 182 -8.999 -8.664 -1.679 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.396 -9.216 -2.634 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.876 -10.509 -1.212 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.617 -11.443 -0.115 1.00 0.00 C ATOM 1208 C GLU A 183 -12.223 -11.198 0.492 1.00 0.00 C ATOM 1209 O GLU A 183 -11.228 -11.113 -0.233 1.00 0.00 O ATOM 1210 CB GLU A 183 -13.746 -12.884 -0.639 1.00 0.00 C ATOM 1211 CG GLU A 183 -13.615 -13.932 0.473 1.00 0.00 C ATOM 1212 CD GLU A 183 -13.796 -15.353 -0.081 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -12.798 -15.962 -0.535 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.940 -15.868 -0.059 1.00 0.00 O ATOM 0 H GLU A 183 -13.644 -10.896 -2.127 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.350 -11.285 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -14.711 -13.002 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.979 -13.062 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.637 -13.845 0.946 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -14.360 -13.742 1.245 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.149 -11.139 1.826 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.911 -11.039 2.604 1.00 0.00 C ATOM 1223 C LEU A 184 -11.079 -11.818 3.918 1.00 0.00 C ATOM 1224 O LEU A 184 -11.902 -11.456 4.757 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.591 -9.545 2.821 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.204 -9.270 3.436 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.072 -9.704 2.493 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.066 -7.770 3.732 1.00 0.00 C ATOM 0 H LEU A 184 -12.982 -11.160 2.415 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.066 -11.484 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.658 -9.029 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.354 -9.114 3.469 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.123 -9.849 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.109 -9.495 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.154 -10.772 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.148 -9.153 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.086 -7.574 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.172 -7.205 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.842 -7.465 4.434 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.356 -12.935 4.060 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.530 -13.933 5.138 1.00 0.00 C ATOM 1242 C ASP A 185 -11.989 -14.450 5.223 1.00 0.00 C ATOM 1243 O ASP A 185 -12.553 -14.637 6.302 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.974 -13.391 6.474 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.827 -14.483 7.552 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.237 -15.549 7.253 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.271 -14.256 8.704 1.00 0.00 O ATOM 0 H ASP A 185 -9.609 -13.183 3.411 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.938 -14.816 4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.002 -12.930 6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.635 -12.608 6.845 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.644 -14.597 4.063 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.057 -14.983 3.928 1.00 0.00 C ATOM 1254 C GLY A 186 -15.046 -13.824 4.107 1.00 0.00 C ATOM 1255 O GLY A 186 -16.169 -13.898 3.603 1.00 0.00 O ATOM 0 H GLY A 186 -12.190 -14.446 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.208 -15.426 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.283 -15.755 4.663 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.639 -12.740 4.783 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.480 -11.564 5.045 1.00 0.00 C ATOM 1261 C ARG A 187 -15.668 -10.747 3.761 1.00 0.00 C ATOM 1262 O ARG A 187 -14.722 -10.591 2.991 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.857 -10.654 6.126 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.321 -11.338 7.393 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.340 -12.236 8.107 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.918 -12.565 9.484 1.00 0.00 N ATOM 1267 CZ ARG A 187 -13.873 -13.296 9.858 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.102 -13.918 8.995 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.576 -13.402 11.134 1.00 0.00 N ATOM 0 H ARG A 187 -13.699 -12.655 5.170 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.444 -11.927 5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.038 -10.098 5.669 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.608 -9.924 6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.450 -11.937 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.980 -10.571 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.308 -11.736 8.134 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.473 -13.157 7.539 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.496 -12.187 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.296 -13.850 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.309 -14.469 9.324 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.146 -12.924 11.832 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.775 -13.962 11.426 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.867 -10.202 3.534 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.110 -9.219 2.465 1.00 0.00 C ATOM 1285 C ARG A 188 -16.761 -7.829 2.997 1.00 0.00 C ATOM 1286 O ARG A 188 -17.265 -7.437 4.049 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.566 -9.288 1.961 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.741 -10.251 0.773 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.287 -11.680 1.085 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.369 -12.554 -0.096 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.712 -13.698 -0.244 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.044 -14.259 0.741 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.693 -14.307 -1.408 1.00 0.00 N ATOM 0 H ARG A 188 -17.697 -10.427 4.083 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.477 -9.445 1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.214 -9.605 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.891 -8.291 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.790 -10.266 0.477 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.175 -9.874 -0.079 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.261 -11.662 1.453 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.905 -12.091 1.884 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.977 -12.258 -0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.018 -13.814 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -16.552 -15.139 0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.185 -13.901 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.186 -15.186 -1.516 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.896 -7.092 2.300 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.425 -5.763 2.741 1.00 0.00 C ATOM 1309 C ILE A 189 -16.067 -4.641 1.913 1.00 0.00 C ATOM 1310 O ILE A 189 -16.201 -4.759 0.697 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.877 -5.686 2.757 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.275 -5.620 1.336 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.304 -6.854 3.586 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.744 -5.677 1.279 1.00 0.00 C ATOM 0 H ILE A 189 -15.497 -7.393 1.411 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.751 -5.615 3.771 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.587 -4.752 3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.677 -6.446 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.608 -4.698 0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.216 -6.795 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.678 -6.793 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.613 -7.801 3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.416 -5.624 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.328 -4.836 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.398 -6.611 1.722 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.451 -3.545 2.566 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.889 -2.297 1.921 1.00 0.00 C ATOM 1328 C ARG A 190 -15.683 -1.362 1.772 1.00 0.00 C ATOM 1329 O ARG A 190 -14.804 -1.378 2.631 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.984 -1.641 2.777 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.316 -2.403 2.711 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.218 -1.966 3.869 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.514 -2.662 3.873 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.477 -2.459 4.767 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.383 -1.573 5.728 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.590 -3.151 4.740 1.00 0.00 N ATOM 0 H ARG A 190 -16.468 -3.494 3.585 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.298 -2.505 0.932 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.649 -1.590 3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.138 -0.616 2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.810 -2.209 1.759 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.135 -3.477 2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.707 -2.153 4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.388 -0.891 3.806 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.686 -3.348 3.138 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.543 -1.001 5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.150 -1.455 6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.731 -3.862 4.023 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.315 -2.978 5.436 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.636 -0.556 0.710 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.509 0.345 0.384 1.00 0.00 C ATOM 1352 C VAL A 191 -15.039 1.670 -0.177 1.00 0.00 C ATOM 1353 O VAL A 191 -15.928 1.674 -1.027 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.512 -0.299 -0.613 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.300 0.606 -0.896 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.983 -1.655 -0.120 1.00 0.00 C ATOM 0 H VAL A 191 -16.395 -0.504 0.031 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.964 0.533 1.309 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.086 -0.441 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.632 0.110 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.642 1.549 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.767 0.801 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.289 -2.064 -0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.468 -1.521 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.817 -2.344 0.014 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.489 2.789 0.303 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.966 4.152 0.017 1.00 0.00 C ATOM 1368 C ASP A 192 -13.858 5.210 0.206 1.00 0.00 C ATOM 1369 O ASP A 192 -12.863 4.958 0.885 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.188 4.435 0.911 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.934 5.733 0.571 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.946 6.122 -0.622 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.527 6.321 1.505 1.00 0.00 O ATOM 0 H ASP A 192 -13.676 2.775 0.919 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.256 4.218 -1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.883 3.599 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.861 4.479 1.950 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.012 6.397 -0.393 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.049 7.498 -0.281 1.00 0.00 C ATOM 1380 C PHE A 193 -13.022 8.098 1.131 1.00 0.00 C ATOM 1381 O PHE A 193 -14.063 8.260 1.766 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.383 8.600 -1.296 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.305 8.183 -2.749 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.059 7.853 -3.314 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.464 8.162 -3.548 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.972 7.485 -4.668 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.375 7.804 -4.905 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.131 7.459 -5.464 1.00 0.00 C ATOM 0 H PHE A 193 -14.818 6.622 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.062 7.085 -0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.390 8.966 -1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.702 9.436 -1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.167 7.883 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.421 8.421 -3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.016 7.223 -5.096 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.263 7.794 -5.519 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.066 7.174 -6.504 1.00 0.00 H new ATOM 1398 N SER A 194 -11.842 8.479 1.621 1.00 0.00 N ATOM 1399 CA SER A 194 -11.714 9.148 2.920 1.00 0.00 C ATOM 1400 C SER A 194 -12.376 10.544 2.928 1.00 0.00 C ATOM 1401 O SER A 194 -11.955 11.440 2.192 1.00 0.00 O ATOM 1402 CB SER A 194 -10.236 9.278 3.291 1.00 0.00 C ATOM 1403 OG SER A 194 -9.632 8.010 3.511 1.00 0.00 O ATOM 0 H SER A 194 -10.956 8.336 1.137 1.00 0.00 H new ATOM 0 HA SER A 194 -12.234 8.534 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.706 9.799 2.494 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.139 9.887 4.190 1.00 0.00 H new ATOM 0 HG SER A 194 -8.675 8.064 3.306 1.00 0.00 H new