USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=14 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 122:sc= 1.4 USER MOD Set 1.2: A 194 SER OG : rot 162:sc= 1.25 USER MOD Set 2.1: A 140 LYS NZ :NH3+ 177:sc= 1.02 (180deg=1.02) USER MOD Set 2.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 153:sc= 1.4 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.37 USER MOD Single : A 139 SER OG : rot 76:sc= 1.26 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= 0.942 K(o=0.94,f=-0.22) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.886) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= 1.27 (180deg=0.881) USER MOD Single : A 180 ASN : amide:sc= 0.822 K(o=0.82,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 131:sc= -0.0413 (180deg=-0.437) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.374 8.750 0.141 1.00 0.00 N ATOM 196 CA CYS A 119 -6.747 7.943 1.299 1.00 0.00 C ATOM 197 C CYS A 119 -8.134 7.300 1.098 1.00 0.00 C ATOM 198 O CYS A 119 -9.103 7.978 0.733 1.00 0.00 O ATOM 199 CB CYS A 119 -6.647 8.818 2.555 1.00 0.00 C ATOM 200 SG CYS A 119 -6.800 7.765 4.026 1.00 0.00 S ATOM 0 HA CYS A 119 -6.061 7.105 1.423 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.695 9.348 2.569 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.432 9.574 2.550 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.743 7.903 4.770 1.00 0.00 H new ATOM 206 N LEU A 120 -8.212 5.991 1.347 1.00 0.00 N ATOM 207 CA LEU A 120 -9.428 5.175 1.327 1.00 0.00 C ATOM 208 C LEU A 120 -9.689 4.573 2.708 1.00 0.00 C ATOM 209 O LEU A 120 -8.747 4.184 3.402 1.00 0.00 O ATOM 210 CB LEU A 120 -9.284 4.006 0.332 1.00 0.00 C ATOM 211 CG LEU A 120 -9.020 4.361 -1.140 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.000 3.060 -1.954 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.086 5.309 -1.700 1.00 0.00 C ATOM 0 H LEU A 120 -7.384 5.442 1.580 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.251 5.825 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.470 3.368 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.196 3.411 0.377 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.062 4.877 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.814 3.290 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.210 2.409 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.962 2.556 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.861 5.534 -2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.065 4.835 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.091 6.233 -1.122 1.00 0.00 H new ATOM 225 N GLY A 121 -10.968 4.438 3.060 1.00 0.00 N ATOM 226 CA GLY A 121 -11.464 3.672 4.203 1.00 0.00 C ATOM 227 C GLY A 121 -11.958 2.299 3.754 1.00 0.00 C ATOM 228 O GLY A 121 -12.448 2.149 2.635 1.00 0.00 O ATOM 0 H GLY A 121 -11.720 4.880 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.671 3.556 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.275 4.216 4.688 1.00 0.00 H new ATOM 232 N VAL A 122 -11.825 1.311 4.635 1.00 0.00 N ATOM 233 CA VAL A 122 -12.128 -0.109 4.404 1.00 0.00 C ATOM 234 C VAL A 122 -12.851 -0.652 5.641 1.00 0.00 C ATOM 235 O VAL A 122 -12.385 -0.440 6.759 1.00 0.00 O ATOM 236 CB VAL A 122 -10.845 -0.932 4.131 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.196 -2.387 3.774 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.982 -0.343 3.000 1.00 0.00 C ATOM 0 H VAL A 122 -11.485 1.483 5.581 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.759 -0.199 3.520 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.266 -0.895 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.280 -2.947 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.737 -2.844 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.820 -2.402 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.098 -0.964 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.561 -0.317 2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.676 0.669 3.265 1.00 0.00 H new ATOM 248 N PHE A 123 -13.979 -1.343 5.456 1.00 0.00 N ATOM 249 CA PHE A 123 -14.901 -1.718 6.538 1.00 0.00 C ATOM 250 C PHE A 123 -15.401 -3.164 6.374 1.00 0.00 C ATOM 251 O PHE A 123 -15.475 -3.674 5.255 1.00 0.00 O ATOM 252 CB PHE A 123 -16.083 -0.723 6.561 1.00 0.00 C ATOM 253 CG PHE A 123 -15.727 0.734 6.295 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.290 1.569 7.340 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.805 1.250 4.986 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.931 2.905 7.080 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.445 2.583 4.724 1.00 0.00 C ATOM 258 CZ PHE A 123 -15.008 3.412 5.772 1.00 0.00 C ATOM 0 H PHE A 123 -14.284 -1.664 4.537 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.370 -1.671 7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.815 -1.040 5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.569 -0.787 7.535 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.230 1.183 8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.144 0.617 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.596 3.541 7.886 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.504 2.971 3.718 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.732 4.437 5.572 1.00 0.00 H new ATOM 268 N GLY A 124 -15.748 -3.834 7.479 1.00 0.00 N ATOM 269 CA GLY A 124 -16.230 -5.226 7.475 1.00 0.00 C ATOM 270 C GLY A 124 -15.107 -6.265 7.505 1.00 0.00 C ATOM 271 O GLY A 124 -15.240 -7.333 6.908 1.00 0.00 O ATOM 0 H GLY A 124 -15.703 -3.424 8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.878 -5.379 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.839 -5.388 6.586 1.00 0.00 H new ATOM 275 N LEU A 125 -13.993 -5.945 8.168 1.00 0.00 N ATOM 276 CA LEU A 125 -12.779 -6.765 8.217 1.00 0.00 C ATOM 277 C LEU A 125 -12.836 -7.869 9.282 1.00 0.00 C ATOM 278 O LEU A 125 -13.591 -7.794 10.253 1.00 0.00 O ATOM 279 CB LEU A 125 -11.566 -5.846 8.462 1.00 0.00 C ATOM 280 CG LEU A 125 -11.317 -4.808 7.351 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.115 -3.942 7.735 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.051 -5.494 6.007 1.00 0.00 C ATOM 0 H LEU A 125 -13.908 -5.081 8.703 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.687 -7.276 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.708 -5.321 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.674 -6.463 8.572 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.207 -4.188 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.933 -3.205 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.321 -3.430 8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.234 -4.573 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.879 -4.738 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.171 -6.132 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.914 -6.100 5.731 1.00 0.00 H new ATOM 294 N SER A 126 -11.994 -8.886 9.110 1.00 0.00 N ATOM 295 CA SER A 126 -11.750 -9.910 10.134 1.00 0.00 C ATOM 296 C SER A 126 -10.845 -9.381 11.264 1.00 0.00 C ATOM 297 O SER A 126 -10.030 -8.474 11.062 1.00 0.00 O ATOM 298 CB SER A 126 -11.108 -11.144 9.490 1.00 0.00 C ATOM 299 OG SER A 126 -10.883 -12.174 10.436 1.00 0.00 O ATOM 0 H SER A 126 -11.458 -9.027 8.254 1.00 0.00 H new ATOM 0 HA SER A 126 -12.710 -10.179 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.753 -11.516 8.694 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.162 -10.862 9.028 1.00 0.00 H new ATOM 0 HG SER A 126 -10.889 -13.042 9.982 1.00 0.00 H new ATOM 305 N LEU A 127 -10.932 -9.992 12.453 1.00 0.00 N ATOM 306 CA LEU A 127 -9.989 -9.746 13.551 1.00 0.00 C ATOM 307 C LEU A 127 -8.586 -10.310 13.249 1.00 0.00 C ATOM 308 O LEU A 127 -7.604 -9.872 13.849 1.00 0.00 O ATOM 309 CB LEU A 127 -10.553 -10.329 14.862 1.00 0.00 C ATOM 310 CG LEU A 127 -11.945 -9.804 15.280 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.341 -10.434 16.623 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.990 -8.274 15.396 1.00 0.00 C ATOM 0 H LEU A 127 -11.659 -10.671 12.680 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.873 -8.668 13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.608 -11.413 14.763 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.848 -10.118 15.666 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.650 -10.087 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.323 -10.066 16.922 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.376 -11.519 16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.606 -10.165 17.382 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.991 -7.961 15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.270 -7.945 16.145 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.741 -7.829 14.433 1.00 0.00 H new ATOM 324 N TYR A 128 -8.482 -11.247 12.298 1.00 0.00 N ATOM 325 CA TYR A 128 -7.231 -11.865 11.841 1.00 0.00 C ATOM 326 C TYR A 128 -6.600 -11.184 10.604 1.00 0.00 C ATOM 327 O TYR A 128 -5.488 -11.552 10.211 1.00 0.00 O ATOM 328 CB TYR A 128 -7.491 -13.359 11.589 1.00 0.00 C ATOM 329 CG TYR A 128 -8.030 -14.102 12.798 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.162 -14.452 13.852 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.400 -14.420 12.888 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.658 -15.115 14.992 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.903 -15.083 14.024 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.033 -15.432 15.082 1.00 0.00 C ATOM 335 OH TYR A 128 -9.523 -16.072 16.180 1.00 0.00 O ATOM 0 H TYR A 128 -9.299 -11.609 11.807 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.490 -11.731 12.629 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.199 -13.461 10.767 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.562 -13.831 11.270 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.111 -14.211 13.785 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.067 -14.154 12.082 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.988 -15.381 15.797 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.954 -15.325 14.087 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.488 -16.210 16.075 1.00 0.00 H new ATOM 345 N THR A 129 -7.264 -10.180 10.004 1.00 0.00 N ATOM 346 CA THR A 129 -6.705 -9.331 8.932 1.00 0.00 C ATOM 347 C THR A 129 -5.569 -8.480 9.503 1.00 0.00 C ATOM 348 O THR A 129 -5.747 -7.861 10.556 1.00 0.00 O ATOM 349 CB THR A 129 -7.793 -8.421 8.339 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.834 -9.209 7.806 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.272 -7.532 7.209 1.00 0.00 C ATOM 0 H THR A 129 -8.221 -9.930 10.253 1.00 0.00 H new ATOM 0 HA THR A 129 -6.322 -9.970 8.137 1.00 0.00 H new ATOM 0 HB THR A 129 -8.139 -7.786 9.155 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.526 -8.626 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.084 -6.912 6.830 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.474 -6.893 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.886 -8.156 6.403 1.00 0.00 H new ATOM 359 N THR A 130 -4.423 -8.423 8.812 1.00 0.00 N ATOM 360 CA THR A 130 -3.293 -7.535 9.148 1.00 0.00 C ATOM 361 C THR A 130 -3.192 -6.377 8.163 1.00 0.00 C ATOM 362 O THR A 130 -3.726 -6.431 7.052 1.00 0.00 O ATOM 363 CB THR A 130 -1.956 -8.287 9.225 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.534 -8.658 7.936 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.004 -9.524 10.123 1.00 0.00 C ATOM 0 H THR A 130 -4.248 -9.001 7.990 1.00 0.00 H new ATOM 0 HA THR A 130 -3.499 -7.136 10.141 1.00 0.00 H new ATOM 0 HB THR A 130 -1.243 -7.596 9.675 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.176 -9.290 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.026 -10.006 10.131 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.270 -9.227 11.137 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.749 -10.222 9.742 1.00 0.00 H new ATOM 373 N GLU A 131 -2.457 -5.336 8.555 1.00 0.00 N ATOM 374 CA GLU A 131 -2.127 -4.212 7.669 1.00 0.00 C ATOM 375 C GLU A 131 -1.323 -4.685 6.445 1.00 0.00 C ATOM 376 O GLU A 131 -1.440 -4.095 5.373 1.00 0.00 O ATOM 377 CB GLU A 131 -1.329 -3.149 8.445 1.00 0.00 C ATOM 378 CG GLU A 131 -2.230 -2.354 9.397 1.00 0.00 C ATOM 379 CD GLU A 131 -1.507 -1.460 10.413 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.259 -1.502 10.533 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.229 -0.734 11.136 1.00 0.00 O ATOM 0 H GLU A 131 -2.072 -5.245 9.495 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.060 -3.775 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.534 -3.632 9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.849 -2.468 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.895 -1.729 8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.859 -3.057 9.943 1.00 0.00 H new ATOM 388 N ARG A 132 -0.560 -5.782 6.578 1.00 0.00 N ATOM 389 CA ARG A 132 0.192 -6.411 5.486 1.00 0.00 C ATOM 390 C ARG A 132 -0.720 -7.110 4.472 1.00 0.00 C ATOM 391 O ARG A 132 -0.469 -7.021 3.269 1.00 0.00 O ATOM 392 CB ARG A 132 1.220 -7.397 6.050 1.00 0.00 C ATOM 393 CG ARG A 132 2.309 -6.665 6.848 1.00 0.00 C ATOM 394 CD ARG A 132 3.466 -7.618 7.139 1.00 0.00 C ATOM 395 NE ARG A 132 4.517 -6.961 7.936 1.00 0.00 N ATOM 396 CZ ARG A 132 5.650 -7.514 8.354 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.958 -8.766 8.081 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.501 -6.804 9.062 1.00 0.00 N ATOM 0 H ARG A 132 -0.448 -6.265 7.469 1.00 0.00 H new ATOM 0 HA ARG A 132 0.710 -5.615 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.719 -8.121 6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.677 -7.957 5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.668 -5.804 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.895 -6.285 7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.094 -8.491 7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.889 -7.976 6.200 1.00 0.00 H new ATOM 0 HE ARG A 132 4.359 -5.986 8.192 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.318 -9.341 7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.837 -9.160 8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.290 -5.832 9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.372 -7.225 9.385 1.00 0.00 H new ATOM 412 N ASP A 133 -1.804 -7.755 4.921 1.00 0.00 N ATOM 413 CA ASP A 133 -2.784 -8.378 4.022 1.00 0.00 C ATOM 414 C ASP A 133 -3.525 -7.307 3.213 1.00 0.00 C ATOM 415 O ASP A 133 -3.595 -7.380 1.985 1.00 0.00 O ATOM 416 CB ASP A 133 -3.817 -9.214 4.798 1.00 0.00 C ATOM 417 CG ASP A 133 -3.215 -10.388 5.577 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.689 -11.333 4.942 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.304 -10.362 6.827 1.00 0.00 O ATOM 0 H ASP A 133 -2.026 -7.860 5.911 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.230 -9.037 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.346 -8.563 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.557 -9.599 4.097 1.00 0.00 H new ATOM 424 N LEU A 134 -4.005 -6.256 3.885 1.00 0.00 N ATOM 425 CA LEU A 134 -4.600 -5.103 3.211 1.00 0.00 C ATOM 426 C LEU A 134 -3.607 -4.485 2.218 1.00 0.00 C ATOM 427 O LEU A 134 -3.971 -4.256 1.067 1.00 0.00 O ATOM 428 CB LEU A 134 -5.037 -4.069 4.260 1.00 0.00 C ATOM 429 CG LEU A 134 -6.234 -4.479 5.135 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.412 -3.438 6.247 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.533 -4.591 4.324 1.00 0.00 C ATOM 0 H LEU A 134 -3.992 -6.182 4.902 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.474 -5.429 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.189 -3.857 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.285 -3.140 3.747 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.026 -5.463 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.258 -3.717 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.508 -3.396 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.597 -2.460 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.350 -4.883 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.761 -3.628 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.411 -5.342 3.544 1.00 0.00 H new ATOM 443 N ARG A 135 -2.335 -4.312 2.601 1.00 0.00 N ATOM 444 CA ARG A 135 -1.311 -3.779 1.696 1.00 0.00 C ATOM 445 C ARG A 135 -1.087 -4.677 0.472 1.00 0.00 C ATOM 446 O ARG A 135 -1.035 -4.144 -0.635 1.00 0.00 O ATOM 447 CB ARG A 135 -0.011 -3.475 2.460 1.00 0.00 C ATOM 448 CG ARG A 135 0.850 -2.431 1.730 1.00 0.00 C ATOM 449 CD ARG A 135 1.969 -1.918 2.645 1.00 0.00 C ATOM 450 NE ARG A 135 2.630 -0.729 2.076 1.00 0.00 N ATOM 451 CZ ARG A 135 3.292 0.199 2.757 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.485 0.117 4.058 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.774 1.250 2.137 1.00 0.00 N ATOM 0 H ARG A 135 -1.991 -4.535 3.535 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.680 -2.834 1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.253 -3.112 3.459 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.561 -4.395 2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.281 -2.872 0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.225 -1.598 1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.556 -1.673 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.706 -2.707 2.798 1.00 0.00 H new ATOM 0 HE ARG A 135 2.573 -0.608 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.120 -0.681 4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.999 0.851 4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.640 1.355 1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.282 1.962 2.661 1.00 0.00 H new ATOM 467 N GLU A 136 -1.047 -6.010 0.609 1.00 0.00 N ATOM 468 CA GLU A 136 -0.888 -6.899 -0.555 1.00 0.00 C ATOM 469 C GLU A 136 -2.127 -6.909 -1.468 1.00 0.00 C ATOM 470 O GLU A 136 -2.001 -7.015 -2.688 1.00 0.00 O ATOM 471 CB GLU A 136 -0.455 -8.325 -0.156 1.00 0.00 C ATOM 472 CG GLU A 136 -1.528 -9.306 0.312 1.00 0.00 C ATOM 473 CD GLU A 136 -0.952 -10.727 0.435 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.181 -10.997 1.385 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.262 -11.585 -0.426 1.00 0.00 O ATOM 0 H GLU A 136 -1.122 -6.494 1.504 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.073 -6.477 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.051 -8.770 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.284 -8.237 0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.925 -8.985 1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.360 -9.306 -0.392 1.00 0.00 H new ATOM 482 N VAL A 137 -3.317 -6.752 -0.885 1.00 0.00 N ATOM 483 CA VAL A 137 -4.604 -6.760 -1.599 1.00 0.00 C ATOM 484 C VAL A 137 -4.864 -5.434 -2.327 1.00 0.00 C ATOM 485 O VAL A 137 -5.506 -5.451 -3.375 1.00 0.00 O ATOM 486 CB VAL A 137 -5.736 -7.102 -0.601 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.154 -6.903 -1.159 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.594 -8.569 -0.158 1.00 0.00 C ATOM 0 H VAL A 137 -3.420 -6.612 0.120 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.573 -7.526 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.622 -6.406 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.886 -7.165 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.288 -5.861 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.295 -7.542 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.389 -8.815 0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.665 -9.221 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.627 -8.712 0.324 1.00 0.00 H new ATOM 498 N PHE A 138 -4.342 -4.307 -1.833 1.00 0.00 N ATOM 499 CA PHE A 138 -4.553 -2.990 -2.439 1.00 0.00 C ATOM 500 C PHE A 138 -3.367 -2.518 -3.305 1.00 0.00 C ATOM 501 O PHE A 138 -3.581 -1.748 -4.240 1.00 0.00 O ATOM 502 CB PHE A 138 -4.940 -1.978 -1.343 1.00 0.00 C ATOM 503 CG PHE A 138 -6.386 -2.050 -0.866 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.864 -3.157 -0.136 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.265 -0.983 -1.142 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.197 -3.201 0.307 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.598 -1.022 -0.697 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.066 -2.134 0.026 1.00 0.00 C ATOM 0 H PHE A 138 -3.758 -4.283 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.381 -3.070 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.285 -2.129 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.749 -0.972 -1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.200 -3.979 0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.911 -0.129 -1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.553 -4.055 0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.263 -0.198 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.091 -2.167 0.364 1.00 0.00 H new ATOM 518 N SER A 139 -2.135 -2.994 -3.079 1.00 0.00 N ATOM 519 CA SER A 139 -0.960 -2.556 -3.867 1.00 0.00 C ATOM 520 C SER A 139 -0.978 -3.043 -5.327 1.00 0.00 C ATOM 521 O SER A 139 -0.332 -2.443 -6.189 1.00 0.00 O ATOM 522 CB SER A 139 0.367 -2.992 -3.229 1.00 0.00 C ATOM 523 OG SER A 139 0.563 -2.406 -1.954 1.00 0.00 O ATOM 0 H SER A 139 -1.920 -3.683 -2.358 1.00 0.00 H new ATOM 0 HA SER A 139 -1.032 -1.468 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.384 -4.078 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.192 -2.716 -3.885 1.00 0.00 H new ATOM 0 HG SER A 139 -0.002 -2.860 -1.295 1.00 0.00 H new ATOM 529 N LYS A 140 -1.754 -4.087 -5.649 1.00 0.00 N ATOM 530 CA LYS A 140 -1.949 -4.533 -7.039 1.00 0.00 C ATOM 531 C LYS A 140 -2.789 -3.560 -7.897 1.00 0.00 C ATOM 532 O LYS A 140 -2.875 -3.725 -9.115 1.00 0.00 O ATOM 533 CB LYS A 140 -2.469 -5.979 -7.063 1.00 0.00 C ATOM 534 CG LYS A 140 -3.892 -6.176 -6.516 1.00 0.00 C ATOM 535 CD LYS A 140 -4.273 -7.660 -6.644 1.00 0.00 C ATOM 536 CE LYS A 140 -5.736 -7.950 -6.283 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.010 -7.831 -4.832 1.00 0.00 N ATOM 0 H LYS A 140 -2.261 -4.643 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.973 -4.522 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.440 -6.341 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.786 -6.603 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.942 -5.862 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.598 -5.556 -7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.088 -7.987 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.624 -8.251 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.382 -7.260 -6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.993 -8.956 -6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.023 -7.988 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.454 -8.542 -4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.745 -6.880 -4.506 1.00 0.00 H new ATOM 551 N TYR A 141 -3.365 -2.522 -7.279 1.00 0.00 N ATOM 552 CA TYR A 141 -4.083 -1.425 -7.944 1.00 0.00 C ATOM 553 C TYR A 141 -3.262 -0.121 -8.055 1.00 0.00 C ATOM 554 O TYR A 141 -3.716 0.821 -8.704 1.00 0.00 O ATOM 555 CB TYR A 141 -5.395 -1.168 -7.192 1.00 0.00 C ATOM 556 CG TYR A 141 -6.254 -2.399 -6.960 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.626 -3.224 -8.039 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.666 -2.732 -5.656 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.387 -4.385 -7.815 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.428 -3.891 -5.423 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.782 -4.730 -6.502 1.00 0.00 C ATOM 562 OH TYR A 141 -8.508 -5.860 -6.271 1.00 0.00 O ATOM 0 H TYR A 141 -3.344 -2.418 -6.265 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.277 -1.738 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.161 -0.720 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.979 -0.436 -7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.325 -2.964 -9.043 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.395 -2.093 -4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.670 -5.014 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.742 -4.139 -4.420 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.690 -5.941 -5.312 1.00 0.00 H new ATOM 572 N GLY A 142 -2.062 -0.069 -7.456 1.00 0.00 N ATOM 573 CA GLY A 142 -1.125 1.065 -7.521 1.00 0.00 C ATOM 574 C GLY A 142 -0.306 1.306 -6.239 1.00 0.00 C ATOM 575 O GLY A 142 -0.387 0.508 -5.303 1.00 0.00 O ATOM 0 H GLY A 142 -1.705 -0.841 -6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.436 0.900 -8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.688 1.970 -7.750 1.00 0.00 H new ATOM 579 N PRO A 143 0.506 2.383 -6.199 1.00 0.00 N ATOM 580 CA PRO A 143 1.498 2.630 -5.152 1.00 0.00 C ATOM 581 C PRO A 143 0.859 3.087 -3.835 1.00 0.00 C ATOM 582 O PRO A 143 -0.015 3.954 -3.823 1.00 0.00 O ATOM 583 CB PRO A 143 2.431 3.702 -5.729 1.00 0.00 C ATOM 584 CG PRO A 143 1.534 4.478 -6.692 1.00 0.00 C ATOM 585 CD PRO A 143 0.618 3.390 -7.246 1.00 0.00 C ATOM 0 HA PRO A 143 2.034 1.717 -4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.833 4.347 -4.947 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.282 3.257 -6.244 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.972 5.260 -6.181 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.110 4.963 -7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.360 3.797 -7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.032 2.959 -8.158 1.00 0.00 H new ATOM 593 N ILE A 144 1.329 2.517 -2.719 1.00 0.00 N ATOM 594 CA ILE A 144 0.801 2.723 -1.358 1.00 0.00 C ATOM 595 C ILE A 144 1.937 3.100 -0.404 1.00 0.00 C ATOM 596 O ILE A 144 2.940 2.386 -0.307 1.00 0.00 O ATOM 597 CB ILE A 144 0.029 1.464 -0.888 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.243 1.312 -1.750 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.339 1.518 0.611 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.094 0.091 -1.411 1.00 0.00 C ATOM 0 H ILE A 144 2.120 1.873 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 144 0.093 3.552 -1.362 1.00 0.00 H new ATOM 0 HB ILE A 144 0.680 0.599 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.853 2.208 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.952 1.256 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.878 0.612 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.571 1.594 1.206 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.970 2.387 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.966 0.063 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.504 -0.815 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.420 0.152 -0.373 1.00 0.00 H new ATOM 612 N ALA A 145 1.756 4.205 0.324 1.00 0.00 N ATOM 613 CA ALA A 145 2.696 4.714 1.320 1.00 0.00 C ATOM 614 C ALA A 145 2.475 4.105 2.716 1.00 0.00 C ATOM 615 O ALA A 145 3.447 3.908 3.448 1.00 0.00 O ATOM 616 CB ALA A 145 2.559 6.241 1.367 1.00 0.00 C ATOM 0 H ALA A 145 0.924 4.787 0.232 1.00 0.00 H new ATOM 0 HA ALA A 145 3.705 4.425 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.252 6.646 2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.789 6.657 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.539 6.506 1.644 1.00 0.00 H new ATOM 622 N ASP A 146 1.230 3.770 3.078 1.00 0.00 N ATOM 623 CA ASP A 146 0.872 3.279 4.418 1.00 0.00 C ATOM 624 C ASP A 146 -0.511 2.593 4.467 1.00 0.00 C ATOM 625 O ASP A 146 -1.325 2.734 3.555 1.00 0.00 O ATOM 626 CB ASP A 146 0.942 4.444 5.436 1.00 0.00 C ATOM 627 CG ASP A 146 1.275 4.004 6.876 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.263 2.783 7.164 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.557 4.893 7.713 1.00 0.00 O ATOM 0 H ASP A 146 0.434 3.832 2.444 1.00 0.00 H new ATOM 0 HA ASP A 146 1.598 2.511 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.695 5.158 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.014 4.967 5.439 1.00 0.00 H new ATOM 634 N VAL A 147 -0.774 1.879 5.565 1.00 0.00 N ATOM 635 CA VAL A 147 -2.044 1.218 5.911 1.00 0.00 C ATOM 636 C VAL A 147 -2.209 1.268 7.432 1.00 0.00 C ATOM 637 O VAL A 147 -1.263 0.987 8.165 1.00 0.00 O ATOM 638 CB VAL A 147 -2.107 -0.262 5.453 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.483 -0.880 5.753 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.833 -0.437 3.947 1.00 0.00 C ATOM 0 H VAL A 147 -0.064 1.736 6.283 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.843 1.748 5.392 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.324 -0.770 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.496 -1.918 5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.674 -0.840 6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.256 -0.320 5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.891 -1.494 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.576 0.119 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.838 -0.060 3.712 1.00 0.00 H new ATOM 650 N SER A 148 -3.413 1.594 7.901 1.00 0.00 N ATOM 651 CA SER A 148 -3.734 1.727 9.326 1.00 0.00 C ATOM 652 C SER A 148 -5.036 0.992 9.668 1.00 0.00 C ATOM 653 O SER A 148 -6.123 1.421 9.279 1.00 0.00 O ATOM 654 CB SER A 148 -3.866 3.208 9.715 1.00 0.00 C ATOM 655 OG SER A 148 -2.645 3.917 9.540 1.00 0.00 O ATOM 0 H SER A 148 -4.210 1.777 7.291 1.00 0.00 H new ATOM 0 HA SER A 148 -2.917 1.278 9.891 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.645 3.673 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.182 3.283 10.755 1.00 0.00 H new ATOM 0 HG SER A 148 -2.771 4.854 9.796 1.00 0.00 H new ATOM 661 N ILE A 149 -4.947 -0.112 10.413 1.00 0.00 N ATOM 662 CA ILE A 149 -6.122 -0.775 11.011 1.00 0.00 C ATOM 663 C ILE A 149 -6.512 -0.010 12.283 1.00 0.00 C ATOM 664 O ILE A 149 -5.642 0.493 12.997 1.00 0.00 O ATOM 665 CB ILE A 149 -5.855 -2.284 11.241 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.757 -2.998 9.870 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.953 -2.941 12.106 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.362 -4.473 9.932 1.00 0.00 C ATOM 0 H ILE A 149 -4.063 -0.576 10.622 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.973 -0.744 10.330 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.915 -2.384 11.784 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.720 -2.917 9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.030 -2.469 9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.725 -3.998 12.242 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.992 -2.451 13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.918 -2.838 11.609 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.321 -4.881 8.922 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.383 -4.568 10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.100 -5.023 10.516 1.00 0.00 H new ATOM 680 N VAL A 150 -7.813 0.107 12.558 1.00 0.00 N ATOM 681 CA VAL A 150 -8.335 0.846 13.713 1.00 0.00 C ATOM 682 C VAL A 150 -8.618 -0.147 14.848 1.00 0.00 C ATOM 683 O VAL A 150 -9.285 -1.159 14.637 1.00 0.00 O ATOM 684 CB VAL A 150 -9.588 1.663 13.329 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.929 2.647 14.450 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.371 2.492 12.047 1.00 0.00 C ATOM 0 H VAL A 150 -8.542 -0.312 11.980 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.593 1.567 14.056 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.391 0.945 13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.814 3.221 14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.126 2.097 15.370 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.090 3.326 14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.279 3.050 11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.546 3.188 12.199 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.134 1.825 11.218 1.00 0.00 H new ATOM 857 N GLY A 160 -12.794 -3.864 13.284 1.00 0.00 N ATOM 858 CA GLY A 160 -13.383 -4.343 12.025 1.00 0.00 C ATOM 859 C GLY A 160 -13.316 -3.323 10.885 1.00 0.00 C ATOM 860 O GLY A 160 -13.980 -3.514 9.866 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.868 -5.253 11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.425 -4.610 12.201 1.00 0.00 H new ATOM 864 N PHE A 161 -12.502 -2.267 11.022 1.00 0.00 N ATOM 865 CA PHE A 161 -12.263 -1.270 9.976 1.00 0.00 C ATOM 866 C PHE A 161 -10.829 -0.714 9.987 1.00 0.00 C ATOM 867 O PHE A 161 -10.074 -0.840 10.958 1.00 0.00 O ATOM 868 CB PHE A 161 -13.351 -0.176 9.977 1.00 0.00 C ATOM 869 CG PHE A 161 -13.389 0.794 11.145 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.035 0.432 12.341 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.884 2.104 11.000 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.161 1.361 13.390 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.010 3.032 12.050 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.643 2.659 13.248 1.00 0.00 C ATOM 0 H PHE A 161 -11.983 -2.081 11.880 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.348 -1.786 9.020 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.238 0.407 9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.321 -0.670 9.922 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.436 -0.564 12.455 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.399 2.395 10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.657 1.076 14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.620 4.032 11.935 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.731 3.369 14.057 1.00 0.00 H new ATOM 884 N ALA A 162 -10.450 -0.130 8.852 1.00 0.00 N ATOM 885 CA ALA A 162 -9.096 0.278 8.500 1.00 0.00 C ATOM 886 C ALA A 162 -9.098 1.335 7.390 1.00 0.00 C ATOM 887 O ALA A 162 -10.135 1.633 6.790 1.00 0.00 O ATOM 888 CB ALA A 162 -8.329 -0.970 8.040 1.00 0.00 C ATOM 0 H ALA A 162 -11.120 0.082 8.113 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.617 0.727 9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.310 -0.692 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.304 -1.700 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.828 -1.405 7.174 1.00 0.00 H new ATOM 894 N PHE A 163 -7.912 1.856 7.094 1.00 0.00 N ATOM 895 CA PHE A 163 -7.670 2.889 6.099 1.00 0.00 C ATOM 896 C PHE A 163 -6.350 2.630 5.361 1.00 0.00 C ATOM 897 O PHE A 163 -5.435 2.012 5.904 1.00 0.00 O ATOM 898 CB PHE A 163 -7.692 4.258 6.787 1.00 0.00 C ATOM 899 CG PHE A 163 -9.055 4.655 7.332 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.446 4.296 8.638 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.940 5.389 6.523 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.723 4.643 9.111 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.222 5.725 6.991 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.617 5.345 8.284 1.00 0.00 C ATOM 0 H PHE A 163 -7.057 1.555 7.563 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.456 2.872 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.972 4.253 7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.362 5.016 6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.763 3.754 9.276 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.632 5.697 5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.018 4.369 10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.902 6.275 6.357 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.606 5.592 8.642 1.00 0.00 H new ATOM 914 N VAL A 164 -6.272 3.095 4.117 1.00 0.00 N ATOM 915 CA VAL A 164 -5.213 2.786 3.138 1.00 0.00 C ATOM 916 C VAL A 164 -4.799 4.075 2.426 1.00 0.00 C ATOM 917 O VAL A 164 -5.652 4.789 1.907 1.00 0.00 O ATOM 918 CB VAL A 164 -5.707 1.750 2.094 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.637 1.458 1.027 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.117 0.410 2.733 1.00 0.00 C ATOM 0 H VAL A 164 -6.976 3.729 3.738 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.361 2.358 3.666 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.581 2.209 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.023 0.728 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.386 2.379 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.743 1.059 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.454 -0.276 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.262 -0.022 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.926 0.578 3.444 1.00 0.00 H new ATOM 930 N TYR A 165 -3.497 4.363 2.389 1.00 0.00 N ATOM 931 CA TYR A 165 -2.928 5.605 1.856 1.00 0.00 C ATOM 932 C TYR A 165 -2.152 5.364 0.546 1.00 0.00 C ATOM 933 O TYR A 165 -0.988 4.949 0.569 1.00 0.00 O ATOM 934 CB TYR A 165 -2.017 6.231 2.928 1.00 0.00 C ATOM 935 CG TYR A 165 -2.719 6.831 4.136 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.088 6.032 5.240 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.941 8.223 4.180 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.652 6.622 6.386 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.499 8.819 5.325 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.846 8.021 6.438 1.00 0.00 C ATOM 941 OH TYR A 165 -4.338 8.604 7.565 1.00 0.00 O ATOM 0 H TYR A 165 -2.787 3.720 2.739 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.740 6.291 1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.324 5.466 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.419 7.011 2.457 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -2.937 4.963 5.205 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.681 8.835 3.329 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.937 6.006 7.226 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.662 9.886 5.354 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.407 9.572 7.429 1.00 0.00 H new ATOM 951 N PHE A 166 -2.768 5.660 -0.605 1.00 0.00 N ATOM 952 CA PHE A 166 -2.094 5.644 -1.909 1.00 0.00 C ATOM 953 C PHE A 166 -1.212 6.888 -2.106 1.00 0.00 C ATOM 954 O PHE A 166 -1.431 7.928 -1.483 1.00 0.00 O ATOM 955 CB PHE A 166 -3.117 5.513 -3.053 1.00 0.00 C ATOM 956 CG PHE A 166 -3.727 4.132 -3.198 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.752 3.708 -2.329 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.258 3.260 -4.202 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.284 2.413 -2.451 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.799 1.969 -4.328 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.808 1.545 -3.449 1.00 0.00 C ATOM 0 H PHE A 166 -3.753 5.919 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.441 4.771 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.918 6.235 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.630 5.781 -3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.128 4.378 -1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.480 3.585 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.060 2.084 -1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.439 1.304 -5.100 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.219 0.550 -3.540 1.00 0.00 H new ATOM 971 N GLU A 167 -0.240 6.795 -3.019 1.00 0.00 N ATOM 972 CA GLU A 167 0.600 7.928 -3.445 1.00 0.00 C ATOM 973 C GLU A 167 -0.021 8.743 -4.604 1.00 0.00 C ATOM 974 O GLU A 167 0.598 9.687 -5.101 1.00 0.00 O ATOM 975 CB GLU A 167 2.018 7.438 -3.794 1.00 0.00 C ATOM 976 CG GLU A 167 2.742 6.843 -2.579 1.00 0.00 C ATOM 977 CD GLU A 167 4.238 6.638 -2.863 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.015 7.618 -2.753 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.654 5.501 -3.186 1.00 0.00 O ATOM 0 H GLU A 167 -0.008 5.921 -3.491 1.00 0.00 H new ATOM 0 HA GLU A 167 0.663 8.616 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.957 6.687 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.601 8.270 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.620 7.504 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.286 5.889 -2.313 1.00 0.00 H new ATOM 986 N ASN A 168 -1.244 8.405 -5.038 1.00 0.00 N ATOM 987 CA ASN A 168 -1.951 9.024 -6.167 1.00 0.00 C ATOM 988 C ASN A 168 -3.469 8.752 -6.107 1.00 0.00 C ATOM 989 O ASN A 168 -3.891 7.634 -5.799 1.00 0.00 O ATOM 990 CB ASN A 168 -1.349 8.487 -7.479 1.00 0.00 C ATOM 991 CG ASN A 168 -2.076 8.992 -8.723 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.503 10.138 -8.802 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.284 8.140 -9.706 1.00 0.00 N ATOM 0 H ASN A 168 -1.788 7.665 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.824 10.105 -6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.300 8.777 -7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.378 7.397 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.801 8.434 -10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.928 7.187 -9.638 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.290 9.757 -6.439 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.761 9.659 -6.385 1.00 0.00 C ATOM 1002 C VAL A 169 -6.326 8.711 -7.446 1.00 0.00 C ATOM 1003 O VAL A 169 -7.328 8.056 -7.187 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.448 11.047 -6.467 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.350 11.704 -7.857 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.926 10.976 -6.047 1.00 0.00 C ATOM 0 H VAL A 169 -3.954 10.667 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.992 9.232 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.896 11.673 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.852 12.671 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.302 11.845 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.827 11.062 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.372 11.968 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.459 10.290 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.995 10.619 -5.019 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.692 8.588 -8.618 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.235 7.779 -9.721 1.00 0.00 C ATOM 1018 C ASP A 170 -6.068 6.264 -9.499 1.00 0.00 C ATOM 1019 O ASP A 170 -6.860 5.466 -10.001 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.633 8.248 -11.053 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.567 7.933 -12.231 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.674 8.526 -12.275 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.182 7.134 -13.116 1.00 0.00 O ATOM 0 H ASP A 170 -4.801 9.038 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.313 7.938 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.446 9.321 -11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.670 7.762 -11.210 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.097 5.875 -8.669 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.898 4.499 -8.205 1.00 0.00 C ATOM 1030 C ASP A 171 -5.814 4.157 -7.015 1.00 0.00 C ATOM 1031 O ASP A 171 -6.283 3.023 -6.896 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.421 4.305 -7.848 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.509 4.438 -9.081 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.558 3.566 -9.980 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.728 5.416 -9.140 1.00 0.00 O ATOM 0 H ASP A 171 -4.409 6.526 -8.291 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.170 3.812 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.129 5.042 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.282 3.322 -7.399 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.156 5.152 -6.186 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.185 5.021 -5.154 1.00 0.00 C ATOM 1042 C ALA A 172 -8.593 4.914 -5.772 1.00 0.00 C ATOM 1043 O ALA A 172 -9.392 4.081 -5.353 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.057 6.207 -4.191 1.00 0.00 C ATOM 0 H ALA A 172 -5.722 6.075 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.037 4.096 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.816 6.128 -3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.067 6.200 -3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.196 7.138 -4.740 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.882 5.682 -6.830 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.124 5.592 -7.615 1.00 0.00 C ATOM 1052 C LYS A 173 -10.300 4.215 -8.284 1.00 0.00 C ATOM 1053 O LYS A 173 -11.430 3.733 -8.394 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.139 6.717 -8.669 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.433 8.114 -8.086 1.00 0.00 C ATOM 1056 CD LYS A 173 -9.981 9.253 -9.016 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.653 9.194 -10.394 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.936 10.013 -11.406 1.00 0.00 N ATOM 0 H LYS A 173 -8.245 6.401 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.965 5.712 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.174 6.741 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.889 6.484 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.503 8.207 -7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.930 8.215 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.207 10.211 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.899 9.207 -9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.695 8.158 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.682 9.544 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.575 10.223 -12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.619 10.903 -10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.111 9.487 -11.757 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.199 3.564 -8.676 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.195 2.178 -9.151 1.00 0.00 C ATOM 1074 C GLU A 174 -9.563 1.234 -7.995 1.00 0.00 C ATOM 1075 O GLU A 174 -10.627 0.615 -8.017 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.824 1.847 -9.777 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.745 0.486 -10.483 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.481 0.493 -11.831 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.923 1.000 -12.832 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.606 -0.050 -11.908 1.00 0.00 O ATOM 0 H GLU A 174 -8.273 3.992 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.946 2.042 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.571 2.627 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.067 1.878 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.700 0.220 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.175 -0.282 -9.839 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.736 1.170 -6.945 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.909 0.236 -5.829 1.00 0.00 C ATOM 1089 C ALA A 175 -10.279 0.344 -5.134 1.00 0.00 C ATOM 1090 O ALA A 175 -10.873 -0.673 -4.773 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.785 0.501 -4.824 1.00 0.00 C ATOM 0 H ALA A 175 -7.919 1.773 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.866 -0.778 -6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.885 -0.180 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.821 0.341 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.848 1.530 -4.471 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.818 1.562 -5.002 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.129 1.816 -4.394 1.00 0.00 C ATOM 1099 C LYS A 176 -13.277 1.131 -5.154 1.00 0.00 C ATOM 1100 O LYS A 176 -14.222 0.657 -4.525 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.311 3.342 -4.244 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.608 3.773 -3.535 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.748 4.036 -4.529 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.101 4.159 -3.821 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.192 4.347 -4.812 1.00 0.00 N ATOM 0 H LYS A 176 -10.349 2.410 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.165 1.364 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.461 3.742 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.288 3.795 -5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.912 2.997 -2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.420 4.675 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.543 4.952 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.790 3.225 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.290 3.264 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.081 5.001 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.103 4.094 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.218 5.341 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.020 3.737 -5.637 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.186 1.023 -6.483 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.181 0.330 -7.311 1.00 0.00 C ATOM 1121 C GLU A 177 -13.879 -1.176 -7.450 1.00 0.00 C ATOM 1122 O GLU A 177 -14.798 -1.967 -7.672 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.268 1.001 -8.692 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.863 2.419 -8.643 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.349 2.417 -8.246 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.203 2.057 -9.090 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.671 2.794 -7.094 1.00 0.00 O ATOM 0 H GLU A 177 -12.414 1.417 -7.020 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.146 0.411 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.271 1.048 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.876 0.382 -9.351 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.300 3.022 -7.931 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.751 2.891 -9.619 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.614 -1.588 -7.273 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.173 -2.989 -7.364 1.00 0.00 C ATOM 1136 C ARG A 178 -12.515 -3.809 -6.112 1.00 0.00 C ATOM 1137 O ARG A 178 -12.999 -4.937 -6.231 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.654 -3.039 -7.588 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.202 -2.445 -8.928 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.342 -3.432 -10.083 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.078 -2.742 -11.351 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.968 -3.255 -12.564 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.079 -4.545 -12.810 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.740 -2.422 -13.553 1.00 0.00 N ATOM 0 H ARG A 178 -11.853 -0.943 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.708 -3.431 -8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.160 -2.502 -6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.322 -4.076 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.791 -1.553 -9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.162 -2.129 -8.849 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.644 -4.259 -9.955 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.345 -3.859 -10.091 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.964 -1.730 -11.288 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.258 -5.196 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.986 -4.892 -13.765 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.655 -1.422 -13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.648 -2.774 -14.506 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.254 -3.262 -4.921 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.322 -3.995 -3.652 1.00 0.00 C ATOM 1160 C ALA A 179 -13.638 -3.798 -2.870 1.00 0.00 C ATOM 1161 O ALA A 179 -13.925 -4.571 -1.957 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.071 -3.640 -2.836 1.00 0.00 C ATOM 0 H ALA A 179 -11.986 -2.284 -4.809 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.333 -5.063 -3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.094 -4.172 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.179 -3.930 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.050 -2.566 -2.651 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.485 -2.830 -3.234 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.814 -2.689 -2.629 1.00 0.00 C ATOM 1170 C ASN A 180 -16.710 -3.898 -2.981 1.00 0.00 C ATOM 1171 O ASN A 180 -17.065 -4.099 -4.145 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.444 -1.357 -3.060 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.719 -1.070 -2.279 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.688 -0.931 -1.062 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.862 -0.991 -2.934 1.00 0.00 N ATOM 0 H ASN A 180 -14.274 -2.131 -3.946 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.715 -2.676 -1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.730 -0.548 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.667 -1.386 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.729 -0.813 -2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.878 -1.108 -3.947 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.057 -4.714 -1.978 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.830 -5.956 -2.117 1.00 0.00 C ATOM 1184 C GLY A 181 -16.986 -7.205 -2.395 1.00 0.00 C ATOM 1185 O GLY A 181 -17.570 -8.258 -2.664 1.00 0.00 O ATOM 0 H GLY A 181 -16.798 -4.521 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.403 -6.116 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.549 -5.832 -2.926 1.00 0.00 H new ATOM 1189 N MET A 182 -15.648 -7.136 -2.321 1.00 0.00 N ATOM 1190 CA MET A 182 -14.786 -8.335 -2.361 1.00 0.00 C ATOM 1191 C MET A 182 -14.802 -9.086 -1.020 1.00 0.00 C ATOM 1192 O MET A 182 -15.365 -8.602 -0.036 1.00 0.00 O ATOM 1193 CB MET A 182 -13.359 -7.985 -2.832 1.00 0.00 C ATOM 1194 CG MET A 182 -12.438 -7.465 -1.722 1.00 0.00 C ATOM 1195 SD MET A 182 -10.804 -6.923 -2.271 1.00 0.00 S ATOM 1196 CE MET A 182 -10.028 -8.514 -2.595 1.00 0.00 C ATOM 0 H MET A 182 -15.134 -6.259 -2.233 1.00 0.00 H new ATOM 0 HA MET A 182 -15.198 -9.020 -3.102 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.908 -8.872 -3.276 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.423 -7.232 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.931 -6.631 -1.223 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.312 -8.252 -0.978 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.559 -8.496 -3.579 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.271 -8.711 -1.836 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.783 -9.300 -2.567 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.163 -10.255 -0.966 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.105 -11.109 0.221 1.00 0.00 C ATOM 1208 C GLU A 183 -12.659 -11.280 0.715 1.00 0.00 C ATOM 1209 O GLU A 183 -11.744 -11.514 -0.081 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.772 -12.450 -0.110 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.166 -13.223 1.151 1.00 0.00 C ATOM 1212 CD GLU A 183 -16.133 -14.363 0.805 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.334 -14.075 0.585 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.697 -15.535 0.734 1.00 0.00 O ATOM 0 H GLU A 183 -13.660 -10.643 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.647 -10.641 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.659 -12.273 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -14.091 -13.055 -0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.274 -13.628 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.633 -12.547 1.867 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.460 -11.162 2.032 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.158 -11.169 2.706 1.00 0.00 C ATOM 1223 C LEU A 184 -11.287 -11.907 4.049 1.00 0.00 C ATOM 1224 O LEU A 184 -12.082 -11.515 4.902 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.710 -9.700 2.870 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.257 -9.512 3.349 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.246 -9.985 2.295 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.009 -8.028 3.648 1.00 0.00 C ATOM 0 H LEU A 184 -13.236 -11.054 2.685 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.400 -11.698 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.830 -9.190 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.377 -9.209 3.579 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.120 -10.114 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.233 -9.836 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.404 -11.043 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.381 -9.412 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.982 -7.892 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.173 -7.442 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.695 -7.694 4.426 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.564 -13.023 4.202 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.704 -13.983 5.320 1.00 0.00 C ATOM 1242 C ASP A 185 -12.159 -14.490 5.486 1.00 0.00 C ATOM 1243 O ASP A 185 -12.646 -14.716 6.594 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.094 -13.404 6.615 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.901 -14.470 7.713 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.246 -15.504 7.437 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.376 -14.255 8.855 1.00 0.00 O ATOM 0 H ASP A 185 -9.842 -13.297 3.535 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.128 -14.876 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.131 -12.947 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.740 -12.612 6.993 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.897 -14.605 4.373 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.309 -15.012 4.345 1.00 0.00 C ATOM 1254 C GLY A 186 -15.305 -13.892 4.676 1.00 0.00 C ATOM 1255 O GLY A 186 -16.510 -14.113 4.567 1.00 0.00 O ATOM 0 H GLY A 186 -12.520 -14.413 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.540 -15.405 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.452 -15.828 5.053 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.832 -12.696 5.059 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.664 -11.521 5.351 1.00 0.00 C ATOM 1261 C ARG A 187 -15.828 -10.669 4.086 1.00 0.00 C ATOM 1262 O ARG A 187 -14.826 -10.332 3.453 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.029 -10.650 6.455 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.488 -11.378 7.694 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.511 -12.291 8.381 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.099 -12.645 9.754 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.045 -13.367 10.125 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.258 -13.967 9.260 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.757 -13.487 11.402 1.00 0.00 N ATOM 0 H ARG A 187 -13.835 -12.516 5.177 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.635 -11.878 5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.210 -10.084 6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.774 -9.926 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.623 -11.974 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.138 -10.637 8.413 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.480 -11.793 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.637 -13.201 7.794 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.692 -12.295 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.445 -13.889 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.460 -14.511 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.340 -13.028 12.102 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.950 -14.039 11.693 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.054 -10.291 3.710 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.281 -9.318 2.637 1.00 0.00 C ATOM 1285 C ARG A 188 -16.935 -7.904 3.124 1.00 0.00 C ATOM 1286 O ARG A 188 -17.413 -7.484 4.180 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.734 -9.404 2.133 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.789 -9.515 0.611 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.284 -10.854 0.054 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.179 -10.779 -1.411 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.143 -11.783 -2.275 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.115 -13.045 -1.902 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.127 -11.509 -3.562 1.00 0.00 N ATOM 0 H ARG A 188 -17.910 -10.647 4.136 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.626 -9.552 1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.226 -10.268 2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.286 -8.521 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.818 -9.365 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.197 -8.709 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.312 -11.094 0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.965 -11.656 0.338 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.128 -9.842 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.121 -13.284 -0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.088 -13.784 -2.605 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.142 -10.539 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.099 -12.267 -4.244 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.104 -7.175 2.378 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.605 -5.845 2.775 1.00 0.00 C ATOM 1309 C ILE A 189 -16.256 -4.725 1.949 1.00 0.00 C ATOM 1310 O ILE A 189 -16.678 -4.937 0.813 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.056 -5.791 2.739 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.520 -5.637 1.300 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.453 -7.013 3.461 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.995 -5.707 1.188 1.00 0.00 C ATOM 0 H ILE A 189 -15.752 -7.488 1.473 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.901 -5.673 3.810 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.737 -4.900 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.955 -6.418 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.859 -4.682 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.365 -6.957 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.782 -7.020 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.786 -7.927 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.701 -5.590 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.550 -4.909 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.647 -6.672 1.557 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.298 -3.522 2.515 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.772 -2.280 1.889 1.00 0.00 C ATOM 1328 C ARG A 190 -15.592 -1.311 1.769 1.00 0.00 C ATOM 1329 O ARG A 190 -14.705 -1.348 2.619 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.874 -1.665 2.763 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.137 -2.535 2.876 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.010 -2.008 4.017 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.253 -2.774 4.169 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.139 -2.595 5.139 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.973 -1.698 6.089 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.231 -3.324 5.178 1.00 0.00 N ATOM 0 H ARG A 190 -15.986 -3.374 3.475 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.177 -2.483 0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.476 -1.488 3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.149 -0.693 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.692 -2.515 1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.863 -3.573 3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.447 -2.046 4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.252 -0.961 3.833 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.450 -3.497 3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.139 -1.110 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.678 -1.591 6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.399 -4.030 4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.911 -3.184 5.925 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.567 -0.457 0.745 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.436 0.446 0.435 1.00 0.00 C ATOM 1352 C VAL A 191 -14.950 1.779 -0.120 1.00 0.00 C ATOM 1353 O VAL A 191 -15.859 1.796 -0.952 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.423 -0.187 -0.554 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.176 0.696 -0.745 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.942 -1.579 -0.107 1.00 0.00 C ATOM 0 H VAL A 191 -16.343 -0.365 0.090 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.907 0.622 1.372 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.970 -0.277 -1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.493 0.215 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.475 1.667 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.676 0.832 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.235 -1.972 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.454 -1.501 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.796 -2.252 -0.030 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.374 2.891 0.347 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.856 4.258 0.098 1.00 0.00 C ATOM 1368 C ASP A 192 -13.740 5.316 0.260 1.00 0.00 C ATOM 1369 O ASP A 192 -12.738 5.064 0.930 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.026 4.524 1.065 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.850 5.775 0.735 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.882 6.189 -0.448 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.496 6.293 1.676 1.00 0.00 O ATOM 0 H ASP A 192 -13.535 2.867 0.926 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.189 4.341 -0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.687 3.657 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.631 4.621 2.076 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.899 6.501 -0.341 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.933 7.606 -0.234 1.00 0.00 C ATOM 1380 C PHE A 193 -12.971 8.265 1.152 1.00 0.00 C ATOM 1381 O PHE A 193 -14.047 8.505 1.702 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.213 8.662 -1.312 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.148 8.166 -2.741 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.916 7.756 -3.284 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.302 8.162 -3.546 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.837 7.333 -4.621 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.222 7.749 -4.888 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.992 7.329 -5.424 1.00 0.00 C ATOM 0 H PHE A 193 -14.708 6.724 -0.921 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.939 7.184 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.203 9.082 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.496 9.475 -1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.028 7.767 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.249 8.476 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.891 7.011 -5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.107 7.754 -5.508 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.934 7.003 -6.452 1.00 0.00 H new ATOM 1398 N SER A 194 -11.814 8.589 1.726 1.00 0.00 N ATOM 1399 CA SER A 194 -11.748 9.167 3.073 1.00 0.00 C ATOM 1400 C SER A 194 -12.234 10.631 3.140 1.00 0.00 C ATOM 1401 O SER A 194 -11.787 11.481 2.367 1.00 0.00 O ATOM 1402 CB SER A 194 -10.333 9.038 3.639 1.00 0.00 C ATOM 1403 OG SER A 194 -9.982 7.670 3.775 1.00 0.00 O ATOM 0 H SER A 194 -10.905 8.462 1.280 1.00 0.00 H new ATOM 0 HA SER A 194 -12.439 8.593 3.690 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.623 9.539 2.981 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.274 9.534 4.608 1.00 0.00 H new ATOM 0 HG SER A 194 -9.009 7.589 3.859 1.00 0.00 H new