USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 138:sc= -1.19 (180deg=-3.14!) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 151:sc= -1.44 (180deg=-3.22!) USER MOD Single : A 122 GLN : amide:sc= -0.987 K(o=-0.99,f=-5!) USER MOD Single : A 124 THR OG1 : rot -64:sc= 0.732 USER MOD Single : A 127 THR OG1 : rot 47:sc= 1.02 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -159:sc= -2.94 (180deg=-4.47!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.000872) USER MOD Single : A 143 ASN : amide:sc= -6.35 K(o=-6.4,f=-13!) USER MOD Single : A 144 ASN :FLIP amide:sc= -1.93 F(o=-3.1,f=-1.9) USER MOD Single : A 150 TYR OH : rot -20:sc= -0.208 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 121.199 -6.479 7.013 1.00 0.00 N ATOM 211 CA GLU A 94 122.151 -6.966 6.020 1.00 0.00 C ATOM 212 C GLU A 94 121.594 -6.815 4.608 1.00 0.00 C ATOM 213 O GLU A 94 122.346 -6.658 3.647 1.00 0.00 O ATOM 214 CB GLU A 94 122.496 -8.433 6.291 1.00 0.00 C ATOM 215 CG GLU A 94 123.495 -8.622 7.422 1.00 0.00 C ATOM 216 CD GLU A 94 124.788 -9.266 6.957 1.00 0.00 C ATOM 217 OE1 GLU A 94 124.733 -10.398 6.432 1.00 0.00 O ATOM 218 OE2 GLU A 94 125.855 -8.639 7.119 1.00 0.00 O ATOM 0 HA GLU A 94 123.057 -6.365 6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.581 -8.975 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 94 122.901 -8.877 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.717 -7.654 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 94 123.045 -9.239 8.200 1.00 0.00 H new ATOM 225 N GLU A 95 120.273 -6.861 4.494 1.00 0.00 N ATOM 226 CA GLU A 95 119.614 -6.725 3.201 1.00 0.00 C ATOM 227 C GLU A 95 119.523 -5.258 2.780 1.00 0.00 C ATOM 228 O GLU A 95 119.180 -4.954 1.637 1.00 0.00 O ATOM 229 CB GLU A 95 118.216 -7.345 3.249 1.00 0.00 C ATOM 230 CG GLU A 95 118.197 -8.829 2.921 1.00 0.00 C ATOM 231 CD GLU A 95 117.009 -9.223 2.066 1.00 0.00 C ATOM 232 OE1 GLU A 95 115.885 -9.289 2.606 1.00 0.00 O ATOM 233 OE2 GLU A 95 117.202 -9.463 0.856 1.00 0.00 O ATOM 0 H GLU A 95 119.637 -6.991 5.281 1.00 0.00 H new ATOM 0 HA GLU A 95 120.214 -7.255 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.795 -7.196 4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 95 117.570 -6.818 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 95 119.118 -9.094 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 95 118.178 -9.402 3.848 1.00 0.00 H new ATOM 240 N GLU A 96 119.836 -4.354 3.706 1.00 0.00 N ATOM 241 CA GLU A 96 119.790 -2.923 3.424 1.00 0.00 C ATOM 242 C GLU A 96 121.083 -2.451 2.761 1.00 0.00 C ATOM 243 O GLU A 96 121.097 -1.448 2.047 1.00 0.00 O ATOM 244 CB GLU A 96 119.535 -2.137 4.717 1.00 0.00 C ATOM 245 CG GLU A 96 120.775 -1.933 5.579 1.00 0.00 C ATOM 246 CD GLU A 96 121.210 -0.482 5.641 1.00 0.00 C ATOM 247 OE1 GLU A 96 120.334 0.394 5.803 1.00 0.00 O ATOM 248 OE2 GLU A 96 122.427 -0.222 5.531 1.00 0.00 O ATOM 0 H GLU A 96 120.124 -4.588 4.656 1.00 0.00 H new ATOM 0 HA GLU A 96 118.970 -2.739 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 96 119.120 -1.162 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.780 -2.660 5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 96 120.574 -2.292 6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 96 121.592 -2.537 5.183 1.00 0.00 H new ATOM 255 N LEU A 97 122.168 -3.178 3.009 1.00 0.00 N ATOM 256 CA LEU A 97 123.470 -2.835 2.445 1.00 0.00 C ATOM 257 C LEU A 97 123.428 -2.789 0.920 1.00 0.00 C ATOM 258 O LEU A 97 124.291 -2.180 0.289 1.00 0.00 O ATOM 259 CB LEU A 97 124.525 -3.842 2.907 1.00 0.00 C ATOM 260 CG LEU A 97 124.953 -3.706 4.368 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.616 -4.987 4.850 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.890 -2.520 4.541 1.00 0.00 C ATOM 0 H LEU A 97 122.172 -4.011 3.598 1.00 0.00 H new ATOM 0 HA LEU A 97 123.735 -1.840 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 97 124.138 -4.849 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.407 -3.737 2.275 1.00 0.00 H new ATOM 0 HG LEU A 97 124.064 -3.531 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.914 -4.872 5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.913 -5.816 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.496 -5.192 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 97 126.184 -2.439 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.777 -2.664 3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 97 125.381 -1.606 4.235 1.00 0.00 H new ATOM 274 N SER A 98 122.426 -3.435 0.328 1.00 0.00 N ATOM 275 CA SER A 98 122.290 -3.458 -1.123 1.00 0.00 C ATOM 276 C SER A 98 121.866 -2.092 -1.654 1.00 0.00 C ATOM 277 O SER A 98 122.446 -1.582 -2.613 1.00 0.00 O ATOM 278 CB SER A 98 121.272 -4.519 -1.545 1.00 0.00 C ATOM 279 OG SER A 98 121.472 -4.911 -2.892 1.00 0.00 O ATOM 0 H SER A 98 121.700 -3.947 0.830 1.00 0.00 H new ATOM 0 HA SER A 98 123.262 -3.707 -1.548 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.357 -5.389 -0.893 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.262 -4.127 -1.423 1.00 0.00 H new ATOM 0 HG SER A 98 120.810 -5.591 -3.137 1.00 0.00 H new ATOM 285 N ASP A 99 120.853 -1.506 -1.026 1.00 0.00 N ATOM 286 CA ASP A 99 120.351 -0.201 -1.436 1.00 0.00 C ATOM 287 C ASP A 99 121.379 0.891 -1.166 1.00 0.00 C ATOM 288 O ASP A 99 121.549 1.813 -1.964 1.00 0.00 O ATOM 289 CB ASP A 99 119.044 0.120 -0.707 1.00 0.00 C ATOM 290 CG ASP A 99 118.255 1.219 -1.389 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.623 2.403 -1.229 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.268 0.898 -2.084 1.00 0.00 O ATOM 0 H ASP A 99 120.363 -1.915 -0.230 1.00 0.00 H new ATOM 0 HA ASP A 99 120.161 -0.236 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.433 -0.781 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.267 0.419 0.317 1.00 0.00 H new ATOM 297 N LEU A 100 122.064 0.785 -0.030 1.00 0.00 N ATOM 298 CA LEU A 100 123.075 1.766 0.348 1.00 0.00 C ATOM 299 C LEU A 100 124.313 1.647 -0.538 1.00 0.00 C ATOM 300 O LEU A 100 125.023 2.627 -0.758 1.00 0.00 O ATOM 301 CB LEU A 100 123.464 1.590 1.817 1.00 0.00 C ATOM 302 CG LEU A 100 122.630 2.406 2.808 1.00 0.00 C ATOM 303 CD1 LEU A 100 121.571 1.532 3.463 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.524 3.043 3.862 1.00 0.00 C ATOM 0 H LEU A 100 121.937 0.030 0.644 1.00 0.00 H new ATOM 0 HA LEU A 100 122.648 2.759 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.379 0.535 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.512 1.864 1.935 1.00 0.00 H new ATOM 0 HG LEU A 100 122.126 3.201 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 100 120.989 2.130 4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 100 120.911 1.125 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 100 122.054 0.714 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 100 122.913 3.619 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.057 2.263 4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.243 3.704 3.378 1.00 0.00 H new ATOM 316 N PHE A 101 124.565 0.442 -1.041 1.00 0.00 N ATOM 317 CA PHE A 101 125.719 0.200 -1.902 1.00 0.00 C ATOM 318 C PHE A 101 125.712 1.144 -3.101 1.00 0.00 C ATOM 319 O PHE A 101 126.767 1.514 -3.618 1.00 0.00 O ATOM 320 CB PHE A 101 125.732 -1.253 -2.380 1.00 0.00 C ATOM 321 CG PHE A 101 126.891 -1.582 -3.276 1.00 0.00 C ATOM 322 CD1 PHE A 101 126.861 -1.247 -4.620 1.00 0.00 C ATOM 323 CD2 PHE A 101 128.010 -2.227 -2.775 1.00 0.00 C ATOM 324 CE1 PHE A 101 127.927 -1.547 -5.448 1.00 0.00 C ATOM 325 CE2 PHE A 101 129.079 -2.529 -3.597 1.00 0.00 C ATOM 326 CZ PHE A 101 129.037 -2.189 -4.935 1.00 0.00 C ATOM 0 H PHE A 101 123.987 -0.381 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 101 126.620 0.390 -1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.756 -1.912 -1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.803 -1.460 -2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 101 125.995 -0.746 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 101 128.047 -2.497 -1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 101 127.892 -1.280 -6.494 1.00 0.00 H new ATOM 0 HE2 PHE A 101 129.946 -3.030 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.871 -2.425 -5.579 1.00 0.00 H new ATOM 336 N ARG A 102 124.518 1.532 -3.538 1.00 0.00 N ATOM 337 CA ARG A 102 124.378 2.434 -4.674 1.00 0.00 C ATOM 338 C ARG A 102 124.915 3.820 -4.334 1.00 0.00 C ATOM 339 O ARG A 102 125.437 4.524 -5.199 1.00 0.00 O ATOM 340 CB ARG A 102 122.911 2.531 -5.099 1.00 0.00 C ATOM 341 CG ARG A 102 122.722 2.721 -6.595 1.00 0.00 C ATOM 342 CD ARG A 102 122.334 4.153 -6.935 1.00 0.00 C ATOM 343 NE ARG A 102 121.019 4.228 -7.568 1.00 0.00 N ATOM 344 CZ ARG A 102 120.297 5.343 -7.648 1.00 0.00 C ATOM 345 NH1 ARG A 102 120.759 6.479 -7.137 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.110 5.324 -8.239 1.00 0.00 N ATOM 0 H ARG A 102 123.635 1.236 -3.123 1.00 0.00 H new ATOM 0 HA ARG A 102 124.961 2.030 -5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.391 1.625 -4.788 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.444 3.364 -4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.644 2.461 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 102 121.951 2.040 -6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 102 122.334 4.754 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG A 102 123.082 4.583 -7.601 1.00 0.00 H new ATOM 0 HE ARG A 102 120.632 3.375 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 102 121.671 6.499 -6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 102 120.202 7.331 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.750 4.455 -8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 102 118.557 6.179 -8.300 1.00 0.00 H new ATOM 360 N MET A 103 124.786 4.203 -3.069 1.00 0.00 N ATOM 361 CA MET A 103 125.261 5.503 -2.611 1.00 0.00 C ATOM 362 C MET A 103 126.763 5.642 -2.837 1.00 0.00 C ATOM 363 O MET A 103 127.223 6.609 -3.442 1.00 0.00 O ATOM 364 CB MET A 103 124.936 5.696 -1.128 1.00 0.00 C ATOM 365 CG MET A 103 123.462 5.524 -0.801 1.00 0.00 C ATOM 366 SD MET A 103 122.505 7.020 -1.101 1.00 0.00 S ATOM 367 CE MET A 103 122.004 7.444 0.565 1.00 0.00 C ATOM 0 H MET A 103 124.356 3.631 -2.342 1.00 0.00 H new ATOM 0 HA MET A 103 124.751 6.273 -3.190 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.515 4.983 -0.542 1.00 0.00 H new ATOM 0 HB3 MET A 103 125.254 6.693 -0.822 1.00 0.00 H new ATOM 0 HG2 MET A 103 123.054 4.710 -1.400 1.00 0.00 H new ATOM 0 HG3 MET A 103 123.357 5.234 0.244 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.402 8.352 0.544 1.00 0.00 H new ATOM 0 HE2 MET A 103 121.416 6.629 0.987 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.889 7.609 1.180 1.00 0.00 H new ATOM 377 N PHE A 104 127.520 4.665 -2.348 1.00 0.00 N ATOM 378 CA PHE A 104 128.970 4.677 -2.498 1.00 0.00 C ATOM 379 C PHE A 104 129.370 4.504 -3.961 1.00 0.00 C ATOM 380 O PHE A 104 130.439 4.947 -4.379 1.00 0.00 O ATOM 381 CB PHE A 104 129.599 3.569 -1.649 1.00 0.00 C ATOM 382 CG PHE A 104 130.271 4.074 -0.404 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.618 4.954 0.444 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.557 3.669 -0.082 1.00 0.00 C ATOM 385 CE1 PHE A 104 130.234 5.420 1.590 1.00 0.00 C ATOM 386 CE2 PHE A 104 132.177 4.131 1.062 1.00 0.00 C ATOM 387 CZ PHE A 104 131.516 5.008 1.900 1.00 0.00 C ATOM 0 H PHE A 104 127.154 3.856 -1.845 1.00 0.00 H new ATOM 0 HA PHE A 104 129.338 5.644 -2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.826 2.853 -1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.329 3.030 -2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.616 5.280 0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 104 132.080 2.984 -0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.714 6.106 2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 104 133.179 3.807 1.302 1.00 0.00 H new ATOM 0 HZ PHE A 104 132.000 5.371 2.795 1.00 0.00 H new ATOM 397 N ASP A 105 128.502 3.860 -4.737 1.00 0.00 N ATOM 398 CA ASP A 105 128.764 3.632 -6.153 1.00 0.00 C ATOM 399 C ASP A 105 128.391 4.859 -6.979 1.00 0.00 C ATOM 400 O ASP A 105 127.501 5.623 -6.605 1.00 0.00 O ATOM 401 CB ASP A 105 127.982 2.413 -6.648 1.00 0.00 C ATOM 402 CG ASP A 105 128.733 1.636 -7.710 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.659 2.209 -8.324 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.395 0.453 -7.932 1.00 0.00 O ATOM 0 H ASP A 105 127.611 3.487 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 105 129.831 3.445 -6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.767 1.756 -5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.023 2.739 -7.051 1.00 0.00 H new ATOM 409 N LYS A 106 129.078 5.041 -8.103 1.00 0.00 N ATOM 410 CA LYS A 106 128.817 6.175 -8.982 1.00 0.00 C ATOM 411 C LYS A 106 128.236 5.707 -10.313 1.00 0.00 C ATOM 412 O LYS A 106 127.243 6.251 -10.794 1.00 0.00 O ATOM 413 CB LYS A 106 130.104 6.967 -9.224 1.00 0.00 C ATOM 414 CG LYS A 106 130.758 7.469 -7.948 1.00 0.00 C ATOM 415 CD LYS A 106 130.222 8.835 -7.549 1.00 0.00 C ATOM 416 CE LYS A 106 128.911 8.719 -6.789 1.00 0.00 C ATOM 417 NZ LYS A 106 127.737 8.984 -7.666 1.00 0.00 N ATOM 0 H LYS A 106 129.819 4.418 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 106 128.088 6.822 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 106 130.813 6.337 -9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 106 129.881 7.818 -9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 106 130.580 6.757 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.837 7.527 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.958 9.349 -6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 106 130.074 9.444 -8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 106 128.826 7.720 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.910 9.424 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 126.985 8.296 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 127.384 9.947 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 128.021 8.894 -8.663 1.00 0.00 H new ATOM 431 N ASN A 107 128.863 4.692 -10.901 1.00 0.00 N ATOM 432 CA ASN A 107 128.410 4.149 -12.176 1.00 0.00 C ATOM 433 C ASN A 107 127.215 3.219 -11.980 1.00 0.00 C ATOM 434 O ASN A 107 126.434 2.995 -12.905 1.00 0.00 O ATOM 435 CB ASN A 107 129.548 3.396 -12.866 1.00 0.00 C ATOM 436 CG ASN A 107 130.831 4.202 -12.911 1.00 0.00 C ATOM 437 OD1 ASN A 107 131.732 4.004 -12.097 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.918 5.121 -13.867 1.00 0.00 N ATOM 0 H ASN A 107 129.686 4.230 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 107 128.099 4.982 -12.806 1.00 0.00 H new ATOM 0 HB2 ASN A 107 129.730 2.458 -12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.247 3.140 -13.882 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.757 5.696 -13.947 1.00 0.00 H new ATOM 0 HD22 ASN A 107 130.146 5.251 -14.521 1.00 0.00 H new ATOM 445 N ALA A 108 127.079 2.676 -10.773 1.00 0.00 N ATOM 446 CA ALA A 108 125.980 1.767 -10.460 1.00 0.00 C ATOM 447 C ALA A 108 126.087 0.479 -11.270 1.00 0.00 C ATOM 448 O ALA A 108 125.087 -0.041 -11.763 1.00 0.00 O ATOM 449 CB ALA A 108 124.643 2.447 -10.718 1.00 0.00 C ATOM 0 H ALA A 108 127.716 2.850 -9.996 1.00 0.00 H new ATOM 0 HA ALA A 108 126.044 1.507 -9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.833 1.758 -10.481 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.560 3.335 -10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.578 2.736 -11.767 1.00 0.00 H new ATOM 455 N ASP A 109 127.308 -0.029 -11.400 1.00 0.00 N ATOM 456 CA ASP A 109 127.550 -1.257 -12.149 1.00 0.00 C ATOM 457 C ASP A 109 127.645 -2.460 -11.216 1.00 0.00 C ATOM 458 O ASP A 109 127.412 -3.596 -11.629 1.00 0.00 O ATOM 459 CB ASP A 109 128.834 -1.132 -12.969 1.00 0.00 C ATOM 460 CG ASP A 109 130.058 -0.911 -12.100 1.00 0.00 C ATOM 461 OD1 ASP A 109 129.930 -0.230 -11.060 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.141 -1.418 -12.458 1.00 0.00 O ATOM 0 H ASP A 109 128.146 0.391 -10.996 1.00 0.00 H new ATOM 0 HA ASP A 109 126.707 -1.412 -12.823 1.00 0.00 H new ATOM 0 HB2 ASP A 109 128.972 -2.036 -13.562 1.00 0.00 H new ATOM 0 HB3 ASP A 109 128.735 -0.303 -13.669 1.00 0.00 H new ATOM 467 N GLY A 110 127.988 -2.205 -9.955 1.00 0.00 N ATOM 468 CA GLY A 110 128.106 -3.282 -8.988 1.00 0.00 C ATOM 469 C GLY A 110 129.462 -3.313 -8.302 1.00 0.00 C ATOM 470 O GLY A 110 129.705 -4.154 -7.438 1.00 0.00 O ATOM 0 H GLY A 110 128.186 -1.274 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.325 -3.175 -8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 110 127.936 -4.235 -9.490 1.00 0.00 H new ATOM 474 N TYR A 111 130.346 -2.394 -8.684 1.00 0.00 N ATOM 475 CA TYR A 111 131.679 -2.325 -8.095 1.00 0.00 C ATOM 476 C TYR A 111 132.152 -0.880 -7.994 1.00 0.00 C ATOM 477 O TYR A 111 131.764 -0.032 -8.797 1.00 0.00 O ATOM 478 CB TYR A 111 132.672 -3.141 -8.927 1.00 0.00 C ATOM 479 CG TYR A 111 132.193 -4.541 -9.245 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.239 -4.761 -10.231 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.697 -5.640 -8.561 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.799 -6.039 -10.525 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.263 -6.920 -8.850 1.00 0.00 C ATOM 484 CZ TYR A 111 131.315 -7.114 -9.832 1.00 0.00 C ATOM 485 OH TYR A 111 130.880 -8.386 -10.121 1.00 0.00 O ATOM 0 H TYR A 111 130.163 -1.689 -9.398 1.00 0.00 H new ATOM 0 HA TYR A 111 131.627 -2.745 -7.090 1.00 0.00 H new ATOM 0 HB2 TYR A 111 132.870 -2.614 -9.860 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.618 -3.204 -8.389 1.00 0.00 H new ATOM 0 HD1 TYR A 111 130.835 -3.921 -10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.440 -5.492 -7.791 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.056 -6.194 -11.293 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.665 -7.764 -8.309 1.00 0.00 H new ATOM 0 HH TYR A 111 131.343 -9.029 -9.544 1.00 0.00 H new ATOM 495 N ILE A 112 132.993 -0.604 -7.002 1.00 0.00 N ATOM 496 CA ILE A 112 133.519 0.741 -6.799 1.00 0.00 C ATOM 497 C ILE A 112 135.041 0.724 -6.701 1.00 0.00 C ATOM 498 O ILE A 112 135.639 -0.285 -6.329 1.00 0.00 O ATOM 499 CB ILE A 112 132.936 1.388 -5.525 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.425 1.166 -5.458 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.260 2.874 -5.489 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.826 1.487 -4.105 1.00 0.00 C ATOM 0 H ILE A 112 133.324 -1.293 -6.327 1.00 0.00 H new ATOM 0 HA ILE A 112 133.220 1.333 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 112 133.392 0.915 -4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 112 130.941 1.782 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.207 0.127 -5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 112 132.842 3.316 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.341 3.011 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 112 132.829 3.362 -6.363 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.751 1.306 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.282 0.853 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.012 2.533 -3.864 1.00 0.00 H new ATOM 514 N ASP A 113 135.660 1.851 -7.042 1.00 0.00 N ATOM 515 CA ASP A 113 137.113 1.968 -6.996 1.00 0.00 C ATOM 516 C ASP A 113 137.536 3.260 -6.302 1.00 0.00 C ATOM 517 O ASP A 113 136.699 4.007 -5.796 1.00 0.00 O ATOM 518 CB ASP A 113 137.694 1.924 -8.411 1.00 0.00 C ATOM 519 CG ASP A 113 139.010 1.175 -8.471 1.00 0.00 C ATOM 520 OD1 ASP A 113 139.959 1.584 -7.770 1.00 0.00 O ATOM 521 OD2 ASP A 113 139.095 0.181 -9.224 1.00 0.00 O ATOM 0 H ASP A 113 135.178 2.695 -7.353 1.00 0.00 H new ATOM 0 HA ASP A 113 137.501 1.126 -6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 113 136.977 1.449 -9.081 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.841 2.942 -8.772 1.00 0.00 H new ATOM 526 N LEU A 114 138.840 3.512 -6.278 1.00 0.00 N ATOM 527 CA LEU A 114 139.382 4.708 -5.642 1.00 0.00 C ATOM 528 C LEU A 114 138.884 5.974 -6.331 1.00 0.00 C ATOM 529 O LEU A 114 138.691 7.006 -5.688 1.00 0.00 O ATOM 530 CB LEU A 114 140.911 4.671 -5.664 1.00 0.00 C ATOM 531 CG LEU A 114 141.553 3.798 -4.584 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.197 4.313 -3.196 1.00 0.00 C ATOM 533 CD2 LEU A 114 141.120 2.348 -4.748 1.00 0.00 C ATOM 0 H LEU A 114 139.544 2.902 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 114 139.036 4.724 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.237 4.313 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.286 5.689 -5.557 1.00 0.00 H new ATOM 0 HG LEU A 114 142.636 3.849 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 114 141.663 3.679 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.558 5.335 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 114 140.115 4.294 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 114 141.585 1.739 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 114 140.036 2.280 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.429 1.985 -5.728 1.00 0.00 H new ATOM 545 N GLU A 115 138.682 5.892 -7.641 1.00 0.00 N ATOM 546 CA GLU A 115 138.211 7.035 -8.416 1.00 0.00 C ATOM 547 C GLU A 115 136.870 7.543 -7.889 1.00 0.00 C ATOM 548 O GLU A 115 136.668 8.747 -7.739 1.00 0.00 O ATOM 549 CB GLU A 115 138.086 6.658 -9.894 1.00 0.00 C ATOM 550 CG GLU A 115 139.156 7.286 -10.772 1.00 0.00 C ATOM 551 CD GLU A 115 138.810 7.222 -12.248 1.00 0.00 C ATOM 552 OE1 GLU A 115 137.691 7.636 -12.613 1.00 0.00 O ATOM 553 OE2 GLU A 115 139.660 6.758 -13.037 1.00 0.00 O ATOM 0 H GLU A 115 138.837 5.046 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 115 138.943 7.836 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.139 5.574 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.104 6.963 -10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 115 139.296 8.327 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 115 140.105 6.777 -10.602 1.00 0.00 H new ATOM 560 N GLU A 116 135.958 6.616 -7.615 1.00 0.00 N ATOM 561 CA GLU A 116 134.635 6.972 -7.111 1.00 0.00 C ATOM 562 C GLU A 116 134.709 7.457 -5.665 1.00 0.00 C ATOM 563 O GLU A 116 133.944 8.329 -5.254 1.00 0.00 O ATOM 564 CB GLU A 116 133.690 5.774 -7.215 1.00 0.00 C ATOM 565 CG GLU A 116 133.449 5.316 -8.646 1.00 0.00 C ATOM 566 CD GLU A 116 133.204 3.824 -8.749 1.00 0.00 C ATOM 567 OE1 GLU A 116 132.041 3.400 -8.579 1.00 0.00 O ATOM 568 OE2 GLU A 116 134.175 3.079 -9.000 1.00 0.00 O ATOM 0 H GLU A 116 136.110 5.614 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 116 134.248 7.786 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.102 4.945 -6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.735 6.034 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.591 5.850 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.311 5.582 -9.258 1.00 0.00 H new ATOM 575 N LEU A 117 135.633 6.886 -4.898 1.00 0.00 N ATOM 576 CA LEU A 117 135.804 7.263 -3.497 1.00 0.00 C ATOM 577 C LEU A 117 136.038 8.762 -3.366 1.00 0.00 C ATOM 578 O LEU A 117 135.404 9.431 -2.550 1.00 0.00 O ATOM 579 CB LEU A 117 136.972 6.497 -2.875 1.00 0.00 C ATOM 580 CG LEU A 117 136.750 4.993 -2.736 1.00 0.00 C ATOM 581 CD1 LEU A 117 138.050 4.287 -2.377 1.00 0.00 C ATOM 582 CD2 LEU A 117 135.678 4.707 -1.694 1.00 0.00 C ATOM 0 H LEU A 117 136.274 6.162 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 117 134.889 7.005 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 117 137.862 6.664 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.176 6.913 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 117 136.408 4.607 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 117 137.869 3.216 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 117 138.788 4.463 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 117 138.426 4.676 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 117 135.532 3.630 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 117 135.991 5.109 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 117 134.742 5.176 -1.997 1.00 0.00 H new ATOM 594 N LYS A 118 136.950 9.283 -4.178 1.00 0.00 N ATOM 595 CA LYS A 118 137.265 10.705 -4.158 1.00 0.00 C ATOM 596 C LYS A 118 136.024 11.535 -4.471 1.00 0.00 C ATOM 597 O LYS A 118 135.906 12.683 -4.043 1.00 0.00 O ATOM 598 CB LYS A 118 138.372 11.019 -5.165 1.00 0.00 C ATOM 599 CG LYS A 118 139.773 10.792 -4.617 1.00 0.00 C ATOM 600 CD LYS A 118 140.776 10.551 -5.732 1.00 0.00 C ATOM 601 CE LYS A 118 142.118 11.194 -5.423 1.00 0.00 C ATOM 602 NZ LYS A 118 143.044 11.135 -6.587 1.00 0.00 N ATOM 0 H LYS A 118 137.484 8.742 -4.858 1.00 0.00 H new ATOM 0 HA LYS A 118 137.614 10.963 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.232 10.400 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 118 138.279 12.057 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 118 140.080 11.658 -4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.766 9.937 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.910 9.479 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.386 10.953 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 118 141.964 12.234 -5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 118 142.574 10.690 -4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 143.948 11.584 -6.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 143.212 10.142 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 142.621 11.638 -7.393 1.00 0.00 H new ATOM 616 N ILE A 119 135.101 10.945 -5.226 1.00 0.00 N ATOM 617 CA ILE A 119 133.868 11.630 -5.600 1.00 0.00 C ATOM 618 C ILE A 119 132.889 11.679 -4.432 1.00 0.00 C ATOM 619 O ILE A 119 132.479 12.755 -3.997 1.00 0.00 O ATOM 620 CB ILE A 119 133.185 10.941 -6.798 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.184 10.742 -7.937 1.00 0.00 C ATOM 622 CG2 ILE A 119 131.990 11.757 -7.271 1.00 0.00 C ATOM 623 CD1 ILE A 119 133.680 9.823 -9.028 1.00 0.00 C ATOM 0 H ILE A 119 135.184 9.996 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 119 134.144 12.646 -5.882 1.00 0.00 H new ATOM 0 HB ILE A 119 132.827 9.962 -6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.425 11.712 -8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.110 10.336 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.520 11.256 -8.117 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.269 11.851 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.324 12.749 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.440 9.728 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.466 8.841 -8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 119 132.770 10.238 -9.461 1.00 0.00 H new ATOM 635 N MET A 120 132.515 10.506 -3.929 1.00 0.00 N ATOM 636 CA MET A 120 131.582 10.414 -2.814 1.00 0.00 C ATOM 637 C MET A 120 132.124 11.139 -1.586 1.00 0.00 C ATOM 638 O MET A 120 131.359 11.674 -0.782 1.00 0.00 O ATOM 639 CB MET A 120 131.307 8.948 -2.472 1.00 0.00 C ATOM 640 CG MET A 120 132.561 8.154 -2.144 1.00 0.00 C ATOM 641 SD MET A 120 132.297 6.951 -0.826 1.00 0.00 S ATOM 642 CE MET A 120 133.060 7.791 0.560 1.00 0.00 C ATOM 0 H MET A 120 132.845 9.606 -4.277 1.00 0.00 H new ATOM 0 HA MET A 120 130.650 10.893 -3.114 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.626 8.903 -1.622 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.798 8.477 -3.313 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.903 7.636 -3.040 1.00 0.00 H new ATOM 0 HG3 MET A 120 133.355 8.841 -1.850 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.571 7.485 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 120 134.118 7.531 0.605 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.956 8.869 0.434 1.00 0.00 H new ATOM 652 N LEU A 121 133.444 11.154 -1.448 1.00 0.00 N ATOM 653 CA LEU A 121 134.085 11.814 -0.316 1.00 0.00 C ATOM 654 C LEU A 121 133.948 13.329 -0.421 1.00 0.00 C ATOM 655 O LEU A 121 133.878 14.026 0.591 1.00 0.00 O ATOM 656 CB LEU A 121 135.564 11.426 -0.241 1.00 0.00 C ATOM 657 CG LEU A 121 135.855 10.135 0.527 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.908 9.308 -0.195 1.00 0.00 C ATOM 659 CD2 LEU A 121 136.302 10.450 1.947 1.00 0.00 C ATOM 0 H LEU A 121 134.091 10.718 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 121 133.585 11.485 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.949 11.322 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.115 12.242 0.227 1.00 0.00 H new ATOM 0 HG LEU A 121 134.937 9.550 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 121 137.101 8.394 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.549 9.052 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 121 137.829 9.884 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.505 9.521 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.207 11.056 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 121 135.514 10.999 2.463 1.00 0.00 H new ATOM 671 N GLN A 122 133.903 13.833 -1.650 1.00 0.00 N ATOM 672 CA GLN A 122 133.767 15.266 -1.878 1.00 0.00 C ATOM 673 C GLN A 122 132.440 15.774 -1.323 1.00 0.00 C ATOM 674 O GLN A 122 132.307 16.952 -0.989 1.00 0.00 O ATOM 675 CB GLN A 122 133.866 15.580 -3.372 1.00 0.00 C ATOM 676 CG GLN A 122 135.293 15.761 -3.863 1.00 0.00 C ATOM 677 CD GLN A 122 135.912 17.061 -3.386 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.886 17.377 -2.198 1.00 0.00 O ATOM 679 NE2 GLN A 122 136.472 17.825 -4.319 1.00 0.00 N ATOM 0 H GLN A 122 133.959 13.272 -2.500 1.00 0.00 H new ATOM 0 HA GLN A 122 134.579 15.774 -1.357 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.396 14.774 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 122 133.301 16.488 -3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 122 135.901 14.925 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.305 15.735 -4.953 1.00 0.00 H new ATOM 0 HE21 GLN A 122 136.471 17.523 -5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 122 136.903 18.713 -4.060 1.00 0.00 H new ATOM 688 N ALA A 123 131.461 14.878 -1.224 1.00 0.00 N ATOM 689 CA ALA A 123 130.146 15.234 -0.705 1.00 0.00 C ATOM 690 C ALA A 123 130.255 15.835 0.693 1.00 0.00 C ATOM 691 O ALA A 123 129.647 16.865 0.985 1.00 0.00 O ATOM 692 CB ALA A 123 129.237 14.014 -0.690 1.00 0.00 C ATOM 0 H ALA A 123 131.555 13.900 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 123 129.712 15.987 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.258 14.294 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.127 13.630 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.673 13.243 -0.055 1.00 0.00 H new ATOM 698 N THR A 124 131.037 15.187 1.550 1.00 0.00 N ATOM 699 CA THR A 124 131.229 15.664 2.914 1.00 0.00 C ATOM 700 C THR A 124 131.890 17.038 2.911 1.00 0.00 C ATOM 701 O THR A 124 132.270 17.549 1.858 1.00 0.00 O ATOM 702 CB THR A 124 132.084 14.675 3.710 1.00 0.00 C ATOM 703 OG1 THR A 124 133.450 14.799 3.361 1.00 0.00 O ATOM 704 CG2 THR A 124 131.684 13.230 3.496 1.00 0.00 C ATOM 0 H THR A 124 131.547 14.333 1.325 1.00 0.00 H new ATOM 0 HA THR A 124 130.251 15.746 3.389 1.00 0.00 H new ATOM 0 HB THR A 124 131.920 14.929 4.757 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.572 14.548 2.421 1.00 0.00 H new ATOM 0 HG21 THR A 124 132.330 12.582 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.648 13.090 3.804 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.786 12.977 2.441 1.00 0.00 H new ATOM 712 N GLY A 125 132.027 17.636 4.091 1.00 0.00 N ATOM 713 CA GLY A 125 132.646 18.945 4.189 1.00 0.00 C ATOM 714 C GLY A 125 133.962 18.912 4.941 1.00 0.00 C ATOM 715 O GLY A 125 134.436 19.942 5.418 1.00 0.00 O ATOM 0 H GLY A 125 131.721 17.238 4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.814 19.339 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.962 19.630 4.691 1.00 0.00 H new ATOM 719 N GLU A 126 134.558 17.727 5.046 1.00 0.00 N ATOM 720 CA GLU A 126 135.827 17.570 5.746 1.00 0.00 C ATOM 721 C GLU A 126 136.962 17.328 4.758 1.00 0.00 C ATOM 722 O GLU A 126 136.907 16.406 3.946 1.00 0.00 O ATOM 723 CB GLU A 126 135.751 16.413 6.742 1.00 0.00 C ATOM 724 CG GLU A 126 135.018 15.194 6.208 1.00 0.00 C ATOM 725 CD GLU A 126 135.140 13.992 7.126 1.00 0.00 C ATOM 726 OE1 GLU A 126 134.865 14.139 8.334 1.00 0.00 O ATOM 727 OE2 GLU A 126 135.510 12.906 6.634 1.00 0.00 O ATOM 0 H GLU A 126 134.182 16.863 4.655 1.00 0.00 H new ATOM 0 HA GLU A 126 136.027 18.493 6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 126 136.763 16.122 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 126 135.253 16.758 7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 126 133.964 15.438 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 126 135.414 14.938 5.225 1.00 0.00 H new ATOM 734 N THR A 127 137.988 18.166 4.830 1.00 0.00 N ATOM 735 CA THR A 127 139.138 18.049 3.940 1.00 0.00 C ATOM 736 C THR A 127 139.822 16.695 4.103 1.00 0.00 C ATOM 737 O THR A 127 140.532 16.460 5.082 1.00 0.00 O ATOM 738 CB THR A 127 140.136 19.173 4.213 1.00 0.00 C ATOM 739 OG1 THR A 127 140.708 19.037 5.502 1.00 0.00 O ATOM 740 CG2 THR A 127 139.521 20.553 4.127 1.00 0.00 C ATOM 0 H THR A 127 138.048 18.936 5.496 1.00 0.00 H new ATOM 0 HA THR A 127 138.779 18.131 2.914 1.00 0.00 H new ATOM 0 HB THR A 127 140.893 19.080 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.996 18.110 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.284 21.305 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.116 20.709 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.720 20.641 4.861 1.00 0.00 H new ATOM 748 N ILE A 128 139.607 15.808 3.137 1.00 0.00 N ATOM 749 CA ILE A 128 140.206 14.477 3.171 1.00 0.00 C ATOM 750 C ILE A 128 141.476 14.428 2.327 1.00 0.00 C ATOM 751 O ILE A 128 141.646 15.218 1.399 1.00 0.00 O ATOM 752 CB ILE A 128 139.227 13.400 2.663 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.874 13.529 3.365 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.810 12.011 2.878 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.967 13.515 4.875 1.00 0.00 C ATOM 0 H ILE A 128 139.022 15.986 2.320 1.00 0.00 H new ATOM 0 HA ILE A 128 140.451 14.269 4.213 1.00 0.00 H new ATOM 0 HB ILE A 128 139.073 13.549 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.397 14.457 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.228 12.712 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.107 11.261 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.750 11.922 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.991 11.853 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.969 13.611 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 128 138.414 12.577 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.586 14.348 5.209 1.00 0.00 H new ATOM 767 N THR A 129 142.362 13.494 2.654 1.00 0.00 N ATOM 768 CA THR A 129 143.614 13.339 1.924 1.00 0.00 C ATOM 769 C THR A 129 143.622 12.034 1.133 1.00 0.00 C ATOM 770 O THR A 129 142.857 11.114 1.427 1.00 0.00 O ATOM 771 CB THR A 129 144.801 13.380 2.889 1.00 0.00 C ATOM 772 OG1 THR A 129 146.026 13.420 2.177 1.00 0.00 O ATOM 773 CG2 THR A 129 144.856 12.192 3.827 1.00 0.00 C ATOM 0 H THR A 129 142.236 12.833 3.420 1.00 0.00 H new ATOM 0 HA THR A 129 143.704 14.167 1.221 1.00 0.00 H new ATOM 0 HB THR A 129 144.657 14.283 3.482 1.00 0.00 H new ATOM 0 HG1 THR A 129 146.772 13.448 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.722 12.286 4.483 1.00 0.00 H new ATOM 0 HG22 THR A 129 143.947 12.161 4.428 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.939 11.273 3.246 1.00 0.00 H new ATOM 781 N GLU A 130 144.490 11.959 0.129 1.00 0.00 N ATOM 782 CA GLU A 130 144.594 10.767 -0.705 1.00 0.00 C ATOM 783 C GLU A 130 144.950 9.543 0.135 1.00 0.00 C ATOM 784 O GLU A 130 144.496 8.433 -0.144 1.00 0.00 O ATOM 785 CB GLU A 130 145.645 10.973 -1.798 1.00 0.00 C ATOM 786 CG GLU A 130 145.194 11.911 -2.904 1.00 0.00 C ATOM 787 CD GLU A 130 146.336 12.346 -3.803 1.00 0.00 C ATOM 788 OE1 GLU A 130 147.421 12.659 -3.273 1.00 0.00 O ATOM 789 OE2 GLU A 130 146.143 12.372 -5.036 1.00 0.00 O ATOM 0 H GLU A 130 145.131 12.710 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 130 143.624 10.595 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.555 11.368 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.899 10.007 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 130 144.431 11.417 -3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.730 12.792 -2.461 1.00 0.00 H new ATOM 796 N ASP A 131 145.765 9.753 1.163 1.00 0.00 N ATOM 797 CA ASP A 131 146.181 8.667 2.042 1.00 0.00 C ATOM 798 C ASP A 131 144.982 8.061 2.767 1.00 0.00 C ATOM 799 O ASP A 131 144.973 6.871 3.083 1.00 0.00 O ATOM 800 CB ASP A 131 147.206 9.173 3.060 1.00 0.00 C ATOM 801 CG ASP A 131 148.628 8.819 2.672 1.00 0.00 C ATOM 802 OD1 ASP A 131 149.254 9.606 1.932 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.116 7.755 3.108 1.00 0.00 O ATOM 0 H ASP A 131 146.150 10.665 1.408 1.00 0.00 H new ATOM 0 HA ASP A 131 146.639 7.892 1.428 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.117 10.255 3.154 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.983 8.748 4.039 1.00 0.00 H new ATOM 808 N ASP A 132 143.974 8.887 3.028 1.00 0.00 N ATOM 809 CA ASP A 132 142.772 8.430 3.716 1.00 0.00 C ATOM 810 C ASP A 132 141.881 7.624 2.777 1.00 0.00 C ATOM 811 O ASP A 132 141.255 6.645 3.187 1.00 0.00 O ATOM 812 CB ASP A 132 141.995 9.624 4.276 1.00 0.00 C ATOM 813 CG ASP A 132 142.259 9.841 5.753 1.00 0.00 C ATOM 814 OD1 ASP A 132 143.302 10.441 6.088 1.00 0.00 O ATOM 815 OD2 ASP A 132 141.423 9.410 6.575 1.00 0.00 O ATOM 0 H ASP A 132 143.965 9.875 2.774 1.00 0.00 H new ATOM 0 HA ASP A 132 143.078 7.785 4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.268 10.523 3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 132 140.928 9.466 4.119 1.00 0.00 H new ATOM 820 N ILE A 133 141.823 8.040 1.517 1.00 0.00 N ATOM 821 CA ILE A 133 141.006 7.357 0.522 1.00 0.00 C ATOM 822 C ILE A 133 141.583 5.986 0.184 1.00 0.00 C ATOM 823 O ILE A 133 140.846 5.050 -0.131 1.00 0.00 O ATOM 824 CB ILE A 133 140.884 8.184 -0.773 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.447 9.616 -0.453 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.903 7.527 -1.734 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.842 10.620 -1.513 1.00 0.00 C ATOM 0 H ILE A 133 142.333 8.848 1.160 1.00 0.00 H new ATOM 0 HA ILE A 133 140.015 7.234 0.959 1.00 0.00 H new ATOM 0 HB ILE A 133 141.862 8.222 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.364 9.638 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.883 9.916 0.500 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.829 8.124 -2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.254 6.526 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.922 7.460 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 133 140.500 11.612 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.927 10.627 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 133 140.384 10.345 -2.463 1.00 0.00 H new ATOM 839 N GLU A 134 142.906 5.873 0.249 1.00 0.00 N ATOM 840 CA GLU A 134 143.582 4.616 -0.053 1.00 0.00 C ATOM 841 C GLU A 134 143.224 3.543 0.972 1.00 0.00 C ATOM 842 O GLU A 134 142.723 2.476 0.619 1.00 0.00 O ATOM 843 CB GLU A 134 145.098 4.823 -0.083 1.00 0.00 C ATOM 844 CG GLU A 134 145.581 5.592 -1.302 1.00 0.00 C ATOM 845 CD GLU A 134 147.054 5.945 -1.221 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.830 5.136 -0.671 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.431 7.032 -1.707 1.00 0.00 O ATOM 0 H GLU A 134 143.531 6.636 0.508 1.00 0.00 H new ATOM 0 HA GLU A 134 143.248 4.280 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.402 5.357 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.590 3.851 -0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.402 4.997 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 134 144.997 6.506 -1.405 1.00 0.00 H new ATOM 854 N GLU A 135 143.488 3.832 2.242 1.00 0.00 N ATOM 855 CA GLU A 135 143.196 2.892 3.319 1.00 0.00 C ATOM 856 C GLU A 135 141.715 2.524 3.345 1.00 0.00 C ATOM 857 O GLU A 135 141.333 1.489 3.889 1.00 0.00 O ATOM 858 CB GLU A 135 143.611 3.483 4.666 1.00 0.00 C ATOM 859 CG GLU A 135 142.955 4.818 4.975 1.00 0.00 C ATOM 860 CD GLU A 135 141.565 4.661 5.561 1.00 0.00 C ATOM 861 OE1 GLU A 135 141.460 4.297 6.752 1.00 0.00 O ATOM 862 OE2 GLU A 135 140.582 4.904 4.831 1.00 0.00 O ATOM 0 H GLU A 135 143.904 4.710 2.551 1.00 0.00 H new ATOM 0 HA GLU A 135 143.770 1.984 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.362 2.774 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.694 3.608 4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.580 5.373 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 135 142.896 5.410 4.062 1.00 0.00 H new ATOM 869 N LEU A 136 140.881 3.379 2.756 1.00 0.00 N ATOM 870 CA LEU A 136 139.443 3.137 2.716 1.00 0.00 C ATOM 871 C LEU A 136 139.134 1.810 2.030 1.00 0.00 C ATOM 872 O LEU A 136 138.387 0.985 2.558 1.00 0.00 O ATOM 873 CB LEU A 136 138.734 4.283 1.987 1.00 0.00 C ATOM 874 CG LEU A 136 137.515 4.853 2.712 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.376 6.342 2.430 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.254 4.109 2.302 1.00 0.00 C ATOM 0 H LEU A 136 141.177 4.243 2.301 1.00 0.00 H new ATOM 0 HA LEU A 136 139.077 3.087 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.450 5.088 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.421 3.930 1.004 1.00 0.00 H new ATOM 0 HG LEU A 136 137.657 4.719 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.503 6.732 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.269 6.863 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.256 6.500 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.397 4.529 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.105 4.210 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.355 3.054 2.556 1.00 0.00 H new ATOM 888 N MET A 137 139.711 1.612 0.851 1.00 0.00 N ATOM 889 CA MET A 137 139.498 0.385 0.088 1.00 0.00 C ATOM 890 C MET A 137 140.217 -0.797 0.732 1.00 0.00 C ATOM 891 O MET A 137 139.858 -1.951 0.502 1.00 0.00 O ATOM 892 CB MET A 137 139.983 0.565 -1.351 1.00 0.00 C ATOM 893 CG MET A 137 138.953 1.214 -2.264 1.00 0.00 C ATOM 894 SD MET A 137 138.236 0.052 -3.441 1.00 0.00 S ATOM 895 CE MET A 137 136.627 0.791 -3.707 1.00 0.00 C ATOM 0 H MET A 137 140.331 2.285 0.401 1.00 0.00 H new ATOM 0 HA MET A 137 138.428 0.175 0.084 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.888 1.173 -1.347 1.00 0.00 H new ATOM 0 HB3 MET A 137 140.255 -0.409 -1.758 1.00 0.00 H new ATOM 0 HG2 MET A 137 138.158 1.648 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.422 2.034 -2.809 1.00 0.00 H new ATOM 0 HE1 MET A 137 135.940 0.038 -4.093 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.245 1.181 -2.764 1.00 0.00 H new ATOM 0 HE3 MET A 137 136.715 1.605 -4.427 1.00 0.00 H new ATOM 905 N LYS A 138 141.238 -0.505 1.535 1.00 0.00 N ATOM 906 CA LYS A 138 142.010 -1.547 2.205 1.00 0.00 C ATOM 907 C LYS A 138 141.098 -2.543 2.918 1.00 0.00 C ATOM 908 O LYS A 138 140.941 -3.682 2.477 1.00 0.00 O ATOM 909 CB LYS A 138 142.988 -0.923 3.203 1.00 0.00 C ATOM 910 CG LYS A 138 144.427 -1.368 3.002 1.00 0.00 C ATOM 911 CD LYS A 138 145.347 -0.782 4.060 1.00 0.00 C ATOM 912 CE LYS A 138 146.709 -1.456 4.050 1.00 0.00 C ATOM 913 NZ LYS A 138 147.530 -1.071 5.232 1.00 0.00 N ATOM 0 H LYS A 138 141.549 0.445 1.737 1.00 0.00 H new ATOM 0 HA LYS A 138 142.572 -2.088 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.937 0.163 3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.675 -1.180 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.480 -2.456 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.768 -1.063 2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.468 0.287 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 138 144.891 -0.896 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.578 -2.538 4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 138 147.240 -1.187 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.451 -1.552 5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.677 -0.041 5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.036 -1.350 6.104 1.00 0.00 H new ATOM 927 N ASP A 139 140.501 -2.108 4.022 1.00 0.00 N ATOM 928 CA ASP A 139 139.609 -2.964 4.795 1.00 0.00 C ATOM 929 C ASP A 139 138.374 -3.358 3.984 1.00 0.00 C ATOM 930 O ASP A 139 137.826 -4.446 4.163 1.00 0.00 O ATOM 931 CB ASP A 139 139.205 -2.267 6.100 1.00 0.00 C ATOM 932 CG ASP A 139 138.235 -1.120 5.887 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.181 -0.587 4.759 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.536 -0.749 6.853 1.00 0.00 O ATOM 0 H ASP A 139 140.618 -1.169 4.401 1.00 0.00 H new ATOM 0 HA ASP A 139 140.146 -3.880 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.752 -2.998 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.100 -1.891 6.596 1.00 0.00 H new ATOM 939 N GLY A 140 137.942 -2.472 3.094 1.00 0.00 N ATOM 940 CA GLY A 140 136.778 -2.753 2.273 1.00 0.00 C ATOM 941 C GLY A 140 137.040 -3.840 1.247 1.00 0.00 C ATOM 942 O GLY A 140 136.117 -4.527 0.812 1.00 0.00 O ATOM 0 H GLY A 140 138.376 -1.565 2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.950 -3.055 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.470 -1.841 1.761 1.00 0.00 H new ATOM 946 N ASP A 141 138.302 -3.992 0.860 1.00 0.00 N ATOM 947 CA ASP A 141 138.684 -5.002 -0.121 1.00 0.00 C ATOM 948 C ASP A 141 139.009 -6.327 0.562 1.00 0.00 C ATOM 949 O ASP A 141 139.937 -6.410 1.368 1.00 0.00 O ATOM 950 CB ASP A 141 139.887 -4.525 -0.936 1.00 0.00 C ATOM 951 CG ASP A 141 140.000 -5.237 -2.270 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.419 -6.335 -2.408 1.00 0.00 O ATOM 953 OD2 ASP A 141 140.669 -4.698 -3.177 1.00 0.00 O ATOM 0 H ASP A 141 139.077 -3.429 1.210 1.00 0.00 H new ATOM 0 HA ASP A 141 137.840 -5.157 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.805 -3.451 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.799 -4.688 -0.362 1.00 0.00 H new ATOM 958 N LYS A 142 138.237 -7.360 0.236 1.00 0.00 N ATOM 959 CA LYS A 142 138.443 -8.681 0.821 1.00 0.00 C ATOM 960 C LYS A 142 139.297 -9.558 -0.090 1.00 0.00 C ATOM 961 O LYS A 142 139.955 -10.489 0.373 1.00 0.00 O ATOM 962 CB LYS A 142 137.095 -9.359 1.082 1.00 0.00 C ATOM 963 CG LYS A 142 136.229 -8.622 2.090 1.00 0.00 C ATOM 964 CD LYS A 142 136.807 -8.711 3.493 1.00 0.00 C ATOM 965 CE LYS A 142 136.309 -9.947 4.225 1.00 0.00 C ATOM 966 NZ LYS A 142 137.357 -11.000 4.316 1.00 0.00 N ATOM 0 H LYS A 142 137.465 -7.308 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 142 138.970 -8.553 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.551 -9.443 0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.271 -10.373 1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.140 -7.576 1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.223 -9.042 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 142 137.895 -8.734 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.535 -7.819 4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.986 -9.669 5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 142 135.436 -10.347 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.921 -11.900 4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.814 -11.116 3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.069 -10.721 5.021 1.00 0.00 H new ATOM 980 N ASN A 143 139.285 -9.254 -1.385 1.00 0.00 N ATOM 981 CA ASN A 143 140.063 -10.020 -2.354 1.00 0.00 C ATOM 982 C ASN A 143 141.135 -9.151 -3.009 1.00 0.00 C ATOM 983 O ASN A 143 141.667 -9.500 -4.065 1.00 0.00 O ATOM 984 CB ASN A 143 139.145 -10.608 -3.426 1.00 0.00 C ATOM 985 CG ASN A 143 138.246 -9.562 -4.056 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.449 -8.362 -3.873 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.245 -10.014 -4.804 1.00 0.00 N ATOM 0 H ASN A 143 138.747 -8.486 -1.786 1.00 0.00 H new ATOM 0 HA ASN A 143 140.557 -10.832 -1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.751 -11.077 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.531 -11.392 -2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 143 136.607 -9.357 -5.254 1.00 0.00 H new ATOM 0 HD22 ASN A 143 137.114 -11.018 -4.928 1.00 0.00 H new ATOM 994 N ASN A 144 141.450 -8.019 -2.378 1.00 0.00 N ATOM 995 CA ASN A 144 142.461 -7.095 -2.891 1.00 0.00 C ATOM 996 C ASN A 144 142.327 -6.894 -4.401 1.00 0.00 C ATOM 997 O ASN A 144 143.322 -6.878 -5.125 1.00 0.00 O ATOM 998 CB ASN A 144 143.865 -7.604 -2.554 1.00 0.00 C ATOM 999 CG ASN A 144 144.181 -8.929 -3.221 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.158 -10.004 -2.441 1.00 0.00 O flip ATOM 1001 ND2 ASN A 144 144.441 -8.987 -4.422 1.00 0.00 N flip ATOM 0 H ASN A 144 141.016 -7.719 -1.505 1.00 0.00 H new ATOM 0 HA ASN A 144 142.301 -6.131 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 144 144.601 -6.861 -2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.958 -7.714 -1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.448 -8.136 -4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 144 144.650 -9.886 -4.856 1.00 0.00 H new ATOM 1008 N ASP A 145 141.092 -6.740 -4.869 1.00 0.00 N ATOM 1009 CA ASP A 145 140.836 -6.538 -6.291 1.00 0.00 C ATOM 1010 C ASP A 145 140.771 -5.051 -6.637 1.00 0.00 C ATOM 1011 O ASP A 145 140.310 -4.677 -7.717 1.00 0.00 O ATOM 1012 CB ASP A 145 139.530 -7.225 -6.697 1.00 0.00 C ATOM 1013 CG ASP A 145 138.323 -6.635 -5.996 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.507 -5.981 -4.947 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.194 -6.827 -6.493 1.00 0.00 O ATOM 0 H ASP A 145 140.255 -6.751 -4.286 1.00 0.00 H new ATOM 0 HA ASP A 145 141.663 -6.981 -6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.398 -7.139 -7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.596 -8.289 -6.468 1.00 0.00 H new ATOM 1020 N GLY A 146 141.234 -4.206 -5.720 1.00 0.00 N ATOM 1021 CA GLY A 146 141.219 -2.774 -5.953 1.00 0.00 C ATOM 1022 C GLY A 146 139.816 -2.215 -6.114 1.00 0.00 C ATOM 1023 O GLY A 146 139.643 -1.095 -6.596 1.00 0.00 O ATOM 0 H GLY A 146 141.620 -4.489 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.712 -2.271 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.798 -2.551 -6.849 1.00 0.00 H new ATOM 1027 N ARG A 147 138.813 -2.990 -5.709 1.00 0.00 N ATOM 1028 CA ARG A 147 137.425 -2.554 -5.814 1.00 0.00 C ATOM 1029 C ARG A 147 136.579 -3.154 -4.695 1.00 0.00 C ATOM 1030 O ARG A 147 137.091 -3.866 -3.830 1.00 0.00 O ATOM 1031 CB ARG A 147 136.842 -2.947 -7.173 1.00 0.00 C ATOM 1032 CG ARG A 147 137.719 -2.555 -8.350 1.00 0.00 C ATOM 1033 CD ARG A 147 136.928 -2.517 -9.648 1.00 0.00 C ATOM 1034 NE ARG A 147 137.799 -2.526 -10.820 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.414 -2.135 -12.033 1.00 0.00 C ATOM 1036 NH1 ARG A 147 136.175 -1.708 -12.239 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.272 -2.175 -13.044 1.00 0.00 N ATOM 0 H ARG A 147 138.935 -3.919 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 147 137.407 -1.468 -5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.684 -4.025 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 147 135.864 -2.479 -7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.162 -1.577 -8.164 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.541 -3.265 -8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.257 -3.375 -9.689 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.305 -1.623 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 147 138.759 -2.851 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 147 135.511 -1.678 -11.466 1.00 0.00 H new ATOM 0 HH12 ARG A 147 135.887 -1.410 -13.171 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.225 -2.505 -12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.979 -1.876 -13.974 1.00 0.00 H new ATOM 1051 N ILE A 148 135.283 -2.859 -4.716 1.00 0.00 N ATOM 1052 CA ILE A 148 134.368 -3.368 -3.703 1.00 0.00 C ATOM 1053 C ILE A 148 132.973 -3.587 -4.278 1.00 0.00 C ATOM 1054 O ILE A 148 132.464 -2.761 -5.036 1.00 0.00 O ATOM 1055 CB ILE A 148 134.264 -2.407 -2.502 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.659 -2.029 -2.000 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.447 -3.042 -1.385 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.640 -1.055 -0.843 1.00 0.00 C ATOM 0 H ILE A 148 134.844 -2.270 -5.424 1.00 0.00 H new ATOM 0 HA ILE A 148 134.775 -4.321 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 148 133.757 -1.498 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.184 -2.934 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.227 -1.593 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.382 -2.352 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.444 -3.265 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.929 -3.964 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.663 -0.832 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.143 -0.135 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 148 135.100 -1.496 -0.005 1.00 0.00 H new ATOM 1070 N ASP A 149 132.358 -4.705 -3.908 1.00 0.00 N ATOM 1071 CA ASP A 149 131.017 -5.036 -4.377 1.00 0.00 C ATOM 1072 C ASP A 149 130.148 -5.514 -3.221 1.00 0.00 C ATOM 1073 O ASP A 149 130.614 -5.615 -2.085 1.00 0.00 O ATOM 1074 CB ASP A 149 131.086 -6.113 -5.463 1.00 0.00 C ATOM 1075 CG ASP A 149 131.820 -7.355 -5.000 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.481 -7.877 -3.919 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.736 -7.807 -5.721 1.00 0.00 O ATOM 0 H ASP A 149 132.768 -5.399 -3.283 1.00 0.00 H new ATOM 0 HA ASP A 149 130.569 -4.137 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.075 -6.384 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.585 -5.706 -6.343 1.00 0.00 H new ATOM 1082 N TYR A 150 128.885 -5.806 -3.511 1.00 0.00 N ATOM 1083 CA TYR A 150 127.956 -6.272 -2.486 1.00 0.00 C ATOM 1084 C TYR A 150 128.489 -7.524 -1.795 1.00 0.00 C ATOM 1085 O TYR A 150 128.342 -7.687 -0.585 1.00 0.00 O ATOM 1086 CB TYR A 150 126.585 -6.560 -3.100 1.00 0.00 C ATOM 1087 CG TYR A 150 125.500 -6.803 -2.074 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.267 -5.891 -1.052 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.707 -7.943 -2.129 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.275 -6.110 -0.113 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.713 -8.168 -1.196 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.502 -7.247 -0.190 1.00 0.00 C ATOM 1093 OH TYR A 150 122.513 -7.467 0.742 1.00 0.00 O ATOM 0 H TYR A 150 128.481 -5.729 -4.444 1.00 0.00 H new ATOM 0 HA TYR A 150 127.854 -5.483 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.295 -5.720 -3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.663 -7.433 -3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.870 -4.997 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.871 -8.666 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.108 -5.393 0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.105 -9.059 -1.254 1.00 0.00 H new ATOM 0 HH TYR A 150 122.689 -6.926 1.540 1.00 0.00 H new ATOM 1103 N ASP A 151 129.115 -8.400 -2.572 1.00 0.00 N ATOM 1104 CA ASP A 151 129.674 -9.634 -2.034 1.00 0.00 C ATOM 1105 C ASP A 151 130.751 -9.331 -0.998 1.00 0.00 C ATOM 1106 O ASP A 151 130.682 -9.794 0.141 1.00 0.00 O ATOM 1107 CB ASP A 151 130.255 -10.491 -3.160 1.00 0.00 C ATOM 1108 CG ASP A 151 129.307 -11.590 -3.600 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.949 -12.439 -2.755 1.00 0.00 O ATOM 1110 OD2 ASP A 151 128.922 -11.603 -4.788 1.00 0.00 O ATOM 0 H ASP A 151 129.248 -8.279 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 151 128.871 -10.188 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.489 -9.854 -4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.193 -10.936 -2.827 1.00 0.00 H new ATOM 1115 N GLU A 152 131.748 -8.551 -1.402 1.00 0.00 N ATOM 1116 CA GLU A 152 132.844 -8.184 -0.513 1.00 0.00 C ATOM 1117 C GLU A 152 132.375 -7.206 0.561 1.00 0.00 C ATOM 1118 O GLU A 152 132.933 -7.159 1.657 1.00 0.00 O ATOM 1119 CB GLU A 152 133.992 -7.567 -1.313 1.00 0.00 C ATOM 1120 CG GLU A 152 134.337 -8.339 -2.575 1.00 0.00 C ATOM 1121 CD GLU A 152 135.789 -8.169 -2.983 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.674 -8.395 -2.131 1.00 0.00 O ATOM 1123 OE2 GLU A 152 136.039 -7.810 -4.153 1.00 0.00 O ATOM 0 H GLU A 152 131.819 -8.160 -2.341 1.00 0.00 H new ATOM 0 HA GLU A 152 133.197 -9.091 -0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.727 -6.545 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.877 -7.510 -0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 152 134.129 -9.397 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.693 -8.005 -3.389 1.00 0.00 H new ATOM 1130 N PHE A 153 131.347 -6.426 0.241 1.00 0.00 N ATOM 1131 CA PHE A 153 130.809 -5.449 1.180 1.00 0.00 C ATOM 1132 C PHE A 153 130.043 -6.140 2.305 1.00 0.00 C ATOM 1133 O PHE A 153 130.175 -5.775 3.473 1.00 0.00 O ATOM 1134 CB PHE A 153 129.891 -4.463 0.455 1.00 0.00 C ATOM 1135 CG PHE A 153 129.533 -3.260 1.279 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.510 -2.561 1.970 1.00 0.00 C ATOM 1137 CD2 PHE A 153 128.218 -2.830 1.365 1.00 0.00 C ATOM 1138 CE1 PHE A 153 130.183 -1.454 2.729 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.886 -1.723 2.123 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.869 -1.034 2.806 1.00 0.00 C ATOM 0 H PHE A 153 130.871 -6.452 -0.661 1.00 0.00 H new ATOM 0 HA PHE A 153 131.646 -4.903 1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.378 -4.133 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.976 -4.978 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.539 -2.885 1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.445 -3.366 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.954 -0.917 3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.858 -1.397 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 153 128.611 -0.169 3.399 1.00 0.00 H new ATOM 1150 N LEU A 154 129.245 -7.142 1.945 1.00 0.00 N ATOM 1151 CA LEU A 154 128.459 -7.883 2.926 1.00 0.00 C ATOM 1152 C LEU A 154 129.358 -8.467 4.013 1.00 0.00 C ATOM 1153 O LEU A 154 128.949 -8.601 5.165 1.00 0.00 O ATOM 1154 CB LEU A 154 127.671 -9.003 2.243 1.00 0.00 C ATOM 1155 CG LEU A 154 126.507 -8.536 1.367 1.00 0.00 C ATOM 1156 CD1 LEU A 154 126.256 -9.525 0.237 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.250 -8.352 2.206 1.00 0.00 C ATOM 0 H LEU A 154 129.126 -7.459 0.983 1.00 0.00 H new ATOM 0 HA LEU A 154 127.758 -7.189 3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.357 -9.586 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.282 -9.673 3.010 1.00 0.00 H new ATOM 0 HG LEU A 154 126.772 -7.574 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 154 125.424 -9.175 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 154 127.151 -9.607 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.013 -10.502 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.432 -8.020 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 154 124.983 -9.299 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 154 125.434 -7.605 2.978 1.00 0.00 H new ATOM 1169 N GLU A 155 130.586 -8.811 3.635 1.00 0.00 N ATOM 1170 CA GLU A 155 131.545 -9.378 4.576 1.00 0.00 C ATOM 1171 C GLU A 155 132.237 -8.276 5.372 1.00 0.00 C ATOM 1172 O GLU A 155 132.557 -8.451 6.548 1.00 0.00 O ATOM 1173 CB GLU A 155 132.586 -10.218 3.835 1.00 0.00 C ATOM 1174 CG GLU A 155 132.151 -11.655 3.596 1.00 0.00 C ATOM 1175 CD GLU A 155 133.190 -12.460 2.840 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.890 -11.873 1.986 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.306 -13.675 3.100 1.00 0.00 O ATOM 0 H GLU A 155 130.940 -8.707 2.684 1.00 0.00 H new ATOM 0 HA GLU A 155 131.001 -10.019 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 155 132.803 -9.749 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.514 -10.219 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.952 -12.135 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.216 -11.659 3.037 1.00 0.00 H new ATOM 1184 N PHE A 156 132.465 -7.140 4.721 1.00 0.00 N ATOM 1185 CA PHE A 156 133.118 -6.006 5.364 1.00 0.00 C ATOM 1186 C PHE A 156 132.216 -5.402 6.436 1.00 0.00 C ATOM 1187 O PHE A 156 132.693 -4.923 7.465 1.00 0.00 O ATOM 1188 CB PHE A 156 133.485 -4.946 4.321 1.00 0.00 C ATOM 1189 CG PHE A 156 134.024 -3.672 4.909 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.008 -3.705 5.884 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.544 -2.444 4.487 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.504 -2.534 6.426 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.035 -1.270 5.027 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.015 -1.316 5.998 1.00 0.00 C ATOM 0 H PHE A 156 132.207 -6.980 3.747 1.00 0.00 H new ATOM 0 HA PHE A 156 134.031 -6.360 5.843 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.227 -5.363 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.601 -4.715 3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.392 -4.656 6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.777 -2.403 3.727 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.273 -2.572 7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.652 -0.318 4.690 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.399 -0.400 6.422 1.00 0.00 H new ATOM 1204 N MET A 157 130.910 -5.432 6.190 1.00 0.00 N ATOM 1205 CA MET A 157 129.943 -4.889 7.137 1.00 0.00 C ATOM 1206 C MET A 157 129.485 -5.957 8.132 1.00 0.00 C ATOM 1207 O MET A 157 128.631 -5.698 8.981 1.00 0.00 O ATOM 1208 CB MET A 157 128.735 -4.317 6.390 1.00 0.00 C ATOM 1209 CG MET A 157 128.415 -2.879 6.766 1.00 0.00 C ATOM 1210 SD MET A 157 129.437 -1.686 5.881 1.00 0.00 S ATOM 1211 CE MET A 157 129.171 -0.215 6.866 1.00 0.00 C ATOM 0 H MET A 157 130.498 -5.826 5.344 1.00 0.00 H new ATOM 0 HA MET A 157 130.431 -4.090 7.695 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.922 -4.371 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.864 -4.940 6.593 1.00 0.00 H new ATOM 0 HG2 MET A 157 127.364 -2.678 6.556 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.557 -2.748 7.839 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.740 0.613 6.444 1.00 0.00 H new ATOM 0 HE2 MET A 157 128.110 0.036 6.866 1.00 0.00 H new ATOM 0 HE3 MET A 157 129.501 -0.397 7.889 1.00 0.00 H new ATOM 1221 N LYS A 158 130.053 -7.157 8.025 1.00 0.00 N ATOM 1222 CA LYS A 158 129.696 -8.255 8.917 1.00 0.00 C ATOM 1223 C LYS A 158 130.603 -8.278 10.146 1.00 0.00 C ATOM 1224 O LYS A 158 131.100 -9.331 10.544 1.00 0.00 O ATOM 1225 CB LYS A 158 129.790 -9.589 8.174 1.00 0.00 C ATOM 1226 CG LYS A 158 129.105 -10.738 8.899 1.00 0.00 C ATOM 1227 CD LYS A 158 127.652 -10.883 8.469 1.00 0.00 C ATOM 1228 CE LYS A 158 127.332 -12.309 8.049 1.00 0.00 C ATOM 1229 NZ LYS A 158 126.659 -13.071 9.137 1.00 0.00 N ATOM 0 H LYS A 158 130.761 -7.392 7.330 1.00 0.00 H new ATOM 0 HA LYS A 158 128.670 -8.102 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 158 129.345 -9.477 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.840 -9.839 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 158 129.639 -11.666 8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 158 129.152 -10.570 9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 158 126.998 -10.590 9.290 1.00 0.00 H new ATOM 0 HD3 LYS A 158 127.448 -10.205 7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 158 126.691 -12.293 7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 158 128.252 -12.819 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 126.458 -14.038 8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 127.281 -13.109 9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 125.768 -12.599 9.391 1.00 0.00 H new ATOM 1243 N GLY A 159 130.814 -7.108 10.740 1.00 0.00 N ATOM 1244 CA GLY A 159 131.661 -7.017 11.917 1.00 0.00 C ATOM 1245 C GLY A 159 133.024 -6.432 11.604 1.00 0.00 C ATOM 1246 O GLY A 159 134.015 -7.158 11.529 1.00 0.00 O ATOM 0 H GLY A 159 130.415 -6.222 10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.168 -6.401 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 159 131.785 -8.010 12.350 1.00 0.00 H new ATOM 1250 N VAL A 160 133.071 -5.118 11.417 1.00 0.00 N ATOM 1251 CA VAL A 160 134.321 -4.434 11.106 1.00 0.00 C ATOM 1252 C VAL A 160 135.245 -4.401 12.318 1.00 0.00 C ATOM 1253 O VAL A 160 136.465 -4.499 12.184 1.00 0.00 O ATOM 1254 CB VAL A 160 134.074 -2.989 10.625 1.00 0.00 C ATOM 1255 CG1 VAL A 160 135.291 -2.459 9.884 1.00 0.00 C ATOM 1256 CG2 VAL A 160 132.832 -2.916 9.745 1.00 0.00 C ATOM 0 H VAL A 160 132.258 -4.505 11.475 1.00 0.00 H new ATOM 0 HA VAL A 160 134.795 -4.998 10.303 1.00 0.00 H new ATOM 0 HB VAL A 160 133.905 -2.362 11.500 1.00 0.00 H new ATOM 0 HG11 VAL A 160 135.099 -1.439 9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 160 136.154 -2.468 10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 160 135.493 -3.090 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 160 132.678 -1.888 9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.965 -3.558 8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 160 131.964 -3.250 10.313 1.00 0.00 H new