USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 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 96:sc= 0.355 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -1.61 K(o=-1.6,f=-7.8!) 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 -108:sc= -0.842 (180deg=-3.13!) USER MOD Single : A 122 GLN : amide:sc= -0.927 K(o=-0.93,f=-3.1!) USER MOD Single : A 124 THR OG1 : rot -62:sc= 0.75 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 137 MET CE :methyl -115:sc= -0.113 (180deg=-3.54!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 ASN : amide:sc= -3.13 K(o=-3.1,f=-4.6!) USER MOD Single : A 150 TYR OH : rot 180:sc= -0.286 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 94 121.076 -4.504 8.089 1.00 0.00 N ATOM 211 CA GLU A 94 122.082 -4.937 7.126 1.00 0.00 C ATOM 212 C GLU A 94 121.444 -5.236 5.774 1.00 0.00 C ATOM 213 O GLU A 94 122.078 -5.086 4.729 1.00 0.00 O ATOM 214 CB GLU A 94 122.812 -6.176 7.643 1.00 0.00 C ATOM 215 CG GLU A 94 123.955 -5.858 8.595 1.00 0.00 C ATOM 216 CD GLU A 94 125.105 -6.838 8.472 1.00 0.00 C ATOM 217 OE1 GLU A 94 124.873 -7.968 7.992 1.00 0.00 O ATOM 218 OE2 GLU A 94 126.236 -6.477 8.858 1.00 0.00 O ATOM 0 HA GLU A 94 122.801 -4.128 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 94 122.097 -6.823 8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 94 123.203 -6.737 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.319 -4.850 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 94 123.583 -5.867 9.619 1.00 0.00 H new ATOM 225 N GLU A 95 120.184 -5.660 5.800 1.00 0.00 N ATOM 226 CA GLU A 95 119.457 -5.981 4.577 1.00 0.00 C ATOM 227 C GLU A 95 119.477 -4.805 3.603 1.00 0.00 C ATOM 228 O GLU A 95 119.331 -4.986 2.394 1.00 0.00 O ATOM 229 CB GLU A 95 118.013 -6.367 4.901 1.00 0.00 C ATOM 230 CG GLU A 95 117.449 -7.439 3.982 1.00 0.00 C ATOM 231 CD GLU A 95 116.059 -7.105 3.478 1.00 0.00 C ATOM 232 OE1 GLU A 95 115.142 -6.962 4.315 1.00 0.00 O ATOM 233 OE2 GLU A 95 115.887 -6.988 2.246 1.00 0.00 O ATOM 0 H GLU A 95 119.645 -5.789 6.656 1.00 0.00 H new ATOM 0 HA GLU A 95 119.954 -6.828 4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.962 -6.720 5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 95 117.385 -5.478 4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 95 118.118 -7.571 3.131 1.00 0.00 H new ATOM 0 HG3 GLU A 95 117.419 -8.390 4.515 1.00 0.00 H new ATOM 240 N GLU A 96 119.657 -3.600 4.137 1.00 0.00 N ATOM 241 CA GLU A 96 119.695 -2.397 3.311 1.00 0.00 C ATOM 242 C GLU A 96 121.120 -2.076 2.860 1.00 0.00 C ATOM 243 O GLU A 96 121.387 -0.986 2.356 1.00 0.00 O ATOM 244 CB GLU A 96 119.115 -1.207 4.080 1.00 0.00 C ATOM 245 CG GLU A 96 117.903 -1.558 4.928 1.00 0.00 C ATOM 246 CD GLU A 96 116.828 -2.278 4.137 1.00 0.00 C ATOM 247 OE1 GLU A 96 116.842 -2.183 2.891 1.00 0.00 O ATOM 248 OE2 GLU A 96 115.972 -2.938 4.762 1.00 0.00 O ATOM 0 H GLU A 96 119.779 -3.431 5.136 1.00 0.00 H new ATOM 0 HA GLU A 96 119.090 -2.584 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 96 119.889 -0.790 4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.837 -0.428 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 96 118.217 -2.185 5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 96 117.486 -0.646 5.355 1.00 0.00 H new ATOM 255 N LEU A 97 122.033 -3.028 3.045 1.00 0.00 N ATOM 256 CA LEU A 97 123.424 -2.835 2.653 1.00 0.00 C ATOM 257 C LEU A 97 123.548 -2.694 1.139 1.00 0.00 C ATOM 258 O LEU A 97 124.455 -2.027 0.641 1.00 0.00 O ATOM 259 CB LEU A 97 124.279 -4.006 3.140 1.00 0.00 C ATOM 260 CG LEU A 97 124.656 -3.962 4.622 1.00 0.00 C ATOM 261 CD1 LEU A 97 125.163 -5.320 5.085 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.701 -2.886 4.875 1.00 0.00 C ATOM 0 H LEU A 97 121.834 -3.937 3.463 1.00 0.00 H new ATOM 0 HA LEU A 97 123.782 -1.915 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.741 -4.934 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 97 125.194 -4.038 2.549 1.00 0.00 H new ATOM 0 HG LEU A 97 123.763 -3.715 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.426 -5.269 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.383 -6.068 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 97 126.043 -5.597 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.957 -2.869 5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 97 126.595 -3.102 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 97 125.301 -1.915 4.583 1.00 0.00 H new ATOM 274 N SER A 98 122.630 -3.324 0.414 1.00 0.00 N ATOM 275 CA SER A 98 122.636 -3.268 -1.044 1.00 0.00 C ATOM 276 C SER A 98 122.273 -1.869 -1.532 1.00 0.00 C ATOM 277 O SER A 98 122.953 -1.304 -2.390 1.00 0.00 O ATOM 278 CB SER A 98 121.656 -4.292 -1.618 1.00 0.00 C ATOM 279 OG SER A 98 122.093 -4.764 -2.881 1.00 0.00 O ATOM 0 H SER A 98 121.872 -3.879 0.812 1.00 0.00 H new ATOM 0 HA SER A 98 123.642 -3.506 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.555 -5.130 -0.928 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.669 -3.840 -1.717 1.00 0.00 H new ATOM 0 HG SER A 98 122.585 -5.603 -2.764 1.00 0.00 H new ATOM 285 N ASP A 99 121.198 -1.317 -0.980 1.00 0.00 N ATOM 286 CA ASP A 99 120.744 0.017 -1.358 1.00 0.00 C ATOM 287 C ASP A 99 121.817 1.060 -1.062 1.00 0.00 C ATOM 288 O ASP A 99 122.064 1.958 -1.865 1.00 0.00 O ATOM 289 CB ASP A 99 119.452 0.366 -0.615 1.00 0.00 C ATOM 290 CG ASP A 99 118.375 0.893 -1.545 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.643 1.876 -2.266 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.266 0.319 -1.552 1.00 0.00 O ATOM 0 H ASP A 99 120.625 -1.772 -0.270 1.00 0.00 H new ATOM 0 HA ASP A 99 120.549 0.020 -2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.082 -0.520 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.666 1.113 0.149 1.00 0.00 H new ATOM 297 N LEU A 100 122.454 0.931 0.098 1.00 0.00 N ATOM 298 CA LEU A 100 123.502 1.860 0.502 1.00 0.00 C ATOM 299 C LEU A 100 124.709 1.756 -0.425 1.00 0.00 C ATOM 300 O LEU A 100 125.426 2.733 -0.640 1.00 0.00 O ATOM 301 CB LEU A 100 123.928 1.586 1.945 1.00 0.00 C ATOM 302 CG LEU A 100 123.116 2.324 3.013 1.00 0.00 C ATOM 303 CD1 LEU A 100 122.781 1.396 4.169 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.874 3.546 3.510 1.00 0.00 C ATOM 0 H LEU A 100 122.262 0.192 0.774 1.00 0.00 H new ATOM 0 HA LEU A 100 123.101 2.871 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.856 0.515 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.978 1.859 2.056 1.00 0.00 H new ATOM 0 HG LEU A 100 122.182 2.659 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 100 122.204 1.940 4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.196 0.553 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.703 1.028 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 100 123.282 4.058 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.825 3.234 3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 100 124.059 4.223 2.676 1.00 0.00 H new ATOM 316 N PHE A 101 124.927 0.564 -0.973 1.00 0.00 N ATOM 317 CA PHE A 101 126.045 0.331 -1.878 1.00 0.00 C ATOM 318 C PHE A 101 125.953 1.236 -3.102 1.00 0.00 C ATOM 319 O PHE A 101 126.960 1.773 -3.565 1.00 0.00 O ATOM 320 CB PHE A 101 126.079 -1.135 -2.314 1.00 0.00 C ATOM 321 CG PHE A 101 127.230 -1.467 -3.222 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.445 -1.880 -2.698 1.00 0.00 C ATOM 323 CD2 PHE A 101 127.096 -1.364 -4.597 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.504 -2.186 -3.530 1.00 0.00 C ATOM 325 CE2 PHE A 101 128.154 -1.669 -5.434 1.00 0.00 C ATOM 326 CZ PHE A 101 129.359 -2.080 -4.900 1.00 0.00 C ATOM 0 H PHE A 101 124.343 -0.255 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 101 126.966 0.565 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 101 126.132 -1.768 -1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 101 125.145 -1.376 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.565 -1.963 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 101 126.156 -1.042 -5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.445 -2.508 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 101 128.038 -1.586 -6.504 1.00 0.00 H new ATOM 0 HZ PHE A 101 130.187 -2.318 -5.552 1.00 0.00 H new ATOM 336 N ARG A 102 124.741 1.402 -3.620 1.00 0.00 N ATOM 337 CA ARG A 102 124.517 2.242 -4.792 1.00 0.00 C ATOM 338 C ARG A 102 124.982 3.671 -4.533 1.00 0.00 C ATOM 339 O ARG A 102 125.575 4.309 -5.404 1.00 0.00 O ATOM 340 CB ARG A 102 123.036 2.237 -5.174 1.00 0.00 C ATOM 341 CG ARG A 102 122.791 2.420 -6.662 1.00 0.00 C ATOM 342 CD ARG A 102 121.345 2.126 -7.029 1.00 0.00 C ATOM 343 NE ARG A 102 121.062 0.692 -7.030 1.00 0.00 N ATOM 344 CZ ARG A 102 119.986 0.150 -7.594 1.00 0.00 C ATOM 345 NH1 ARG A 102 119.089 0.916 -8.203 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.805 -1.164 -7.548 1.00 0.00 N ATOM 0 H ARG A 102 123.898 0.966 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 102 125.099 1.833 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.590 1.295 -4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.526 3.032 -4.630 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.040 3.441 -6.950 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.452 1.760 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 102 120.683 2.626 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 102 121.130 2.539 -8.015 1.00 0.00 H new ATOM 0 HE ARG A 102 121.728 0.071 -6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 102 119.223 1.927 -8.240 1.00 0.00 H new ATOM 0 HH12 ARG A 102 118.266 0.494 -8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 102 120.491 -1.757 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 102 118.980 -1.581 -7.980 1.00 0.00 H new ATOM 360 N MET A 103 124.710 4.170 -3.332 1.00 0.00 N ATOM 361 CA MET A 103 125.100 5.524 -2.959 1.00 0.00 C ATOM 362 C MET A 103 126.604 5.719 -3.123 1.00 0.00 C ATOM 363 O MET A 103 127.052 6.694 -3.727 1.00 0.00 O ATOM 364 CB MET A 103 124.689 5.818 -1.514 1.00 0.00 C ATOM 365 CG MET A 103 123.192 6.000 -1.333 1.00 0.00 C ATOM 366 SD MET A 103 122.787 7.075 0.058 1.00 0.00 S ATOM 367 CE MET A 103 121.691 8.250 -0.732 1.00 0.00 C ATOM 0 H MET A 103 124.220 3.656 -2.600 1.00 0.00 H new ATOM 0 HA MET A 103 124.586 6.220 -3.622 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.027 5.002 -0.876 1.00 0.00 H new ATOM 0 HB3 MET A 103 125.200 6.720 -1.176 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.768 6.418 -2.246 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.727 5.026 -1.182 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.354 8.983 0.001 1.00 0.00 H new ATOM 0 HE2 MET A 103 122.222 8.759 -1.536 1.00 0.00 H new ATOM 0 HE3 MET A 103 120.829 7.724 -1.142 1.00 0.00 H new ATOM 377 N PHE A 104 127.377 4.785 -2.581 1.00 0.00 N ATOM 378 CA PHE A 104 128.831 4.851 -2.668 1.00 0.00 C ATOM 379 C PHE A 104 129.292 4.801 -4.121 1.00 0.00 C ATOM 380 O PHE A 104 130.350 5.330 -4.465 1.00 0.00 O ATOM 381 CB PHE A 104 129.462 3.703 -1.879 1.00 0.00 C ATOM 382 CG PHE A 104 129.745 4.045 -0.444 1.00 0.00 C ATOM 383 CD1 PHE A 104 128.749 4.566 0.365 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.006 3.845 0.094 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.007 4.882 1.686 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.269 4.160 1.413 1.00 0.00 C ATOM 387 CZ PHE A 104 130.269 4.680 2.210 1.00 0.00 C ATOM 0 H PHE A 104 127.021 3.973 -2.077 1.00 0.00 H new ATOM 0 HA PHE A 104 129.154 5.799 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.797 2.840 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.393 3.408 -2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 104 127.761 4.727 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 104 131.792 3.438 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.222 5.287 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 104 132.256 4.000 1.820 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.473 4.928 3.241 1.00 0.00 H new ATOM 397 N ASP A 105 128.494 4.163 -4.971 1.00 0.00 N ATOM 398 CA ASP A 105 128.821 4.046 -6.387 1.00 0.00 C ATOM 399 C ASP A 105 128.507 5.342 -7.127 1.00 0.00 C ATOM 400 O ASP A 105 127.656 6.122 -6.699 1.00 0.00 O ATOM 401 CB ASP A 105 128.050 2.883 -7.015 1.00 0.00 C ATOM 402 CG ASP A 105 128.919 2.040 -7.929 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.749 1.266 -7.411 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.764 2.154 -9.163 1.00 0.00 O ATOM 0 H ASP A 105 127.616 3.719 -4.703 1.00 0.00 H new ATOM 0 HA ASP A 105 129.890 3.851 -6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.640 2.253 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.205 3.274 -7.581 1.00 0.00 H new ATOM 409 N LYS A 106 129.199 5.568 -8.239 1.00 0.00 N ATOM 410 CA LYS A 106 128.992 6.770 -9.039 1.00 0.00 C ATOM 411 C LYS A 106 128.338 6.430 -10.373 1.00 0.00 C ATOM 412 O LYS A 106 127.380 7.078 -10.791 1.00 0.00 O ATOM 413 CB LYS A 106 130.323 7.482 -9.277 1.00 0.00 C ATOM 414 CG LYS A 106 130.194 8.994 -9.378 1.00 0.00 C ATOM 415 CD LYS A 106 130.129 9.640 -8.003 1.00 0.00 C ATOM 416 CE LYS A 106 128.703 10.006 -7.625 1.00 0.00 C ATOM 417 NZ LYS A 106 128.658 10.976 -6.499 1.00 0.00 N ATOM 0 H LYS A 106 129.908 4.934 -8.607 1.00 0.00 H new ATOM 0 HA LYS A 106 128.325 7.434 -8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.007 7.237 -8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.770 7.102 -10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.043 9.397 -9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.297 9.247 -9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.539 8.957 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 106 130.751 10.535 -7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 106 128.196 10.432 -8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.158 9.103 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 127.668 11.199 -6.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 129.119 10.561 -5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 129.156 11.848 -6.772 1.00 0.00 H new ATOM 431 N ASN A 107 128.865 5.407 -11.039 1.00 0.00 N ATOM 432 CA ASN A 107 128.332 4.978 -12.329 1.00 0.00 C ATOM 433 C ASN A 107 127.273 3.893 -12.152 1.00 0.00 C ATOM 434 O ASN A 107 126.462 3.654 -13.048 1.00 0.00 O ATOM 435 CB ASN A 107 129.462 4.466 -13.223 1.00 0.00 C ATOM 436 CG ASN A 107 130.263 3.359 -12.566 1.00 0.00 C ATOM 437 OD1 ASN A 107 129.702 2.410 -12.020 1.00 0.00 O ATOM 438 ND2 ASN A 107 131.586 3.479 -12.613 1.00 0.00 N ATOM 0 H ASN A 107 129.660 4.860 -10.708 1.00 0.00 H new ATOM 0 HA ASN A 107 127.862 5.839 -12.804 1.00 0.00 H new ATOM 0 HB2 ASN A 107 129.043 4.100 -14.160 1.00 0.00 H new ATOM 0 HB3 ASN A 107 130.127 5.293 -13.473 1.00 0.00 H new ATOM 0 HD21 ASN A 107 132.178 2.767 -12.186 1.00 0.00 H new ATOM 0 HD22 ASN A 107 132.009 4.283 -13.077 1.00 0.00 H new ATOM 445 N ALA A 108 127.283 3.237 -10.994 1.00 0.00 N ATOM 446 CA ALA A 108 126.323 2.177 -10.705 1.00 0.00 C ATOM 447 C ALA A 108 126.556 0.966 -11.603 1.00 0.00 C ATOM 448 O ALA A 108 125.694 0.594 -12.399 1.00 0.00 O ATOM 449 CB ALA A 108 124.898 2.692 -10.863 1.00 0.00 C ATOM 0 H ALA A 108 127.946 3.422 -10.241 1.00 0.00 H new ATOM 0 HA ALA A 108 126.468 1.863 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.194 1.889 -10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.731 3.519 -10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.747 3.037 -11.886 1.00 0.00 H new ATOM 455 N ASP A 109 127.729 0.356 -11.469 1.00 0.00 N ATOM 456 CA ASP A 109 128.080 -0.812 -12.266 1.00 0.00 C ATOM 457 C ASP A 109 128.135 -2.070 -11.403 1.00 0.00 C ATOM 458 O ASP A 109 127.937 -3.180 -11.894 1.00 0.00 O ATOM 459 CB ASP A 109 129.426 -0.597 -12.960 1.00 0.00 C ATOM 460 CG ASP A 109 129.276 0.031 -14.331 1.00 0.00 C ATOM 461 OD1 ASP A 109 128.862 1.208 -14.404 1.00 0.00 O ATOM 462 OD2 ASP A 109 129.575 -0.653 -15.333 1.00 0.00 O ATOM 0 H ASP A 109 128.453 0.652 -10.815 1.00 0.00 H new ATOM 0 HA ASP A 109 127.306 -0.948 -13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 109 130.054 0.041 -12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.939 -1.554 -13.056 1.00 0.00 H new ATOM 467 N GLY A 110 128.408 -1.888 -10.113 1.00 0.00 N ATOM 468 CA GLY A 110 128.486 -3.017 -9.204 1.00 0.00 C ATOM 469 C GLY A 110 129.804 -3.076 -8.451 1.00 0.00 C ATOM 470 O GLY A 110 130.027 -3.987 -7.653 1.00 0.00 O ATOM 0 H GLY A 110 128.576 -0.979 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.666 -2.959 -8.488 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.353 -3.941 -9.767 1.00 0.00 H new ATOM 474 N TYR A 111 130.681 -2.105 -8.701 1.00 0.00 N ATOM 475 CA TYR A 111 131.978 -2.057 -8.037 1.00 0.00 C ATOM 476 C TYR A 111 132.457 -0.617 -7.891 1.00 0.00 C ATOM 477 O TYR A 111 132.076 0.255 -8.673 1.00 0.00 O ATOM 478 CB TYR A 111 133.008 -2.872 -8.822 1.00 0.00 C ATOM 479 CG TYR A 111 132.487 -4.207 -9.308 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.687 -4.292 -10.440 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.795 -5.381 -8.632 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.209 -5.508 -10.885 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.320 -6.602 -9.071 1.00 0.00 C ATOM 484 CZ TYR A 111 131.528 -6.660 -10.199 1.00 0.00 C ATOM 485 OH TYR A 111 131.053 -7.875 -10.639 1.00 0.00 O ATOM 0 H TYR A 111 130.515 -1.343 -9.358 1.00 0.00 H new ATOM 0 HA TYR A 111 131.867 -2.489 -7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.342 -2.289 -9.680 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.881 -3.041 -8.192 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.435 -3.392 -10.981 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.416 -5.339 -7.749 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.588 -5.557 -11.767 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.567 -7.506 -8.534 1.00 0.00 H new ATOM 0 HH TYR A 111 131.371 -8.586 -10.044 1.00 0.00 H new ATOM 495 N ILE A 112 133.295 -0.370 -6.890 1.00 0.00 N ATOM 496 CA ILE A 112 133.822 0.967 -6.649 1.00 0.00 C ATOM 497 C ILE A 112 135.343 0.946 -6.537 1.00 0.00 C ATOM 498 O ILE A 112 135.939 -0.077 -6.200 1.00 0.00 O ATOM 499 CB ILE A 112 133.231 1.589 -5.369 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.704 1.483 -5.378 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.662 3.042 -5.236 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.108 1.231 -4.010 1.00 0.00 C ATOM 0 H ILE A 112 133.623 -1.078 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 112 133.530 1.577 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 112 133.610 1.036 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.286 2.405 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.408 0.677 -6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.236 3.466 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.750 3.096 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.310 3.606 -6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.023 1.167 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.497 0.295 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.374 2.049 -3.341 1.00 0.00 H new ATOM 514 N ASP A 113 135.963 2.086 -6.823 1.00 0.00 N ATOM 515 CA ASP A 113 137.415 2.211 -6.757 1.00 0.00 C ATOM 516 C ASP A 113 137.817 3.496 -6.043 1.00 0.00 C ATOM 517 O ASP A 113 136.965 4.280 -5.627 1.00 0.00 O ATOM 518 CB ASP A 113 138.012 2.186 -8.166 1.00 0.00 C ATOM 519 CG ASP A 113 139.381 1.537 -8.203 1.00 0.00 C ATOM 520 OD1 ASP A 113 139.698 0.766 -7.273 1.00 0.00 O ATOM 521 OD2 ASP A 113 140.137 1.800 -9.163 1.00 0.00 O ATOM 0 H ASP A 113 135.481 2.940 -7.104 1.00 0.00 H new ATOM 0 HA ASP A 113 137.804 1.366 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.339 1.647 -8.833 1.00 0.00 H new ATOM 0 HB3 ASP A 113 138.086 3.206 -8.544 1.00 0.00 H new ATOM 526 N LEU A 114 139.123 3.708 -5.906 1.00 0.00 N ATOM 527 CA LEU A 114 139.638 4.899 -5.243 1.00 0.00 C ATOM 528 C LEU A 114 139.175 6.166 -5.958 1.00 0.00 C ATOM 529 O LEU A 114 139.033 7.222 -5.341 1.00 0.00 O ATOM 530 CB LEU A 114 141.167 4.857 -5.188 1.00 0.00 C ATOM 531 CG LEU A 114 141.757 4.520 -3.817 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.862 3.013 -3.639 1.00 0.00 C ATOM 533 CD2 LEU A 114 143.118 5.175 -3.647 1.00 0.00 C ATOM 0 H LEU A 114 139.843 3.070 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 114 139.246 4.916 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.521 4.121 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.553 5.826 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 114 141.090 4.911 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.284 2.791 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 114 140.870 2.567 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 114 142.508 2.599 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.522 4.924 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.795 4.814 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 114 143.014 6.257 -3.731 1.00 0.00 H new ATOM 545 N GLU A 115 138.940 6.055 -7.262 1.00 0.00 N ATOM 546 CA GLU A 115 138.492 7.191 -8.058 1.00 0.00 C ATOM 547 C GLU A 115 137.076 7.602 -7.668 1.00 0.00 C ATOM 548 O GLU A 115 136.845 8.725 -7.223 1.00 0.00 O ATOM 549 CB GLU A 115 138.547 6.851 -9.548 1.00 0.00 C ATOM 550 CG GLU A 115 139.880 7.185 -10.198 1.00 0.00 C ATOM 551 CD GLU A 115 140.008 6.605 -11.594 1.00 0.00 C ATOM 552 OE1 GLU A 115 139.361 7.136 -12.520 1.00 0.00 O ATOM 553 OE2 GLU A 115 140.756 5.618 -11.760 1.00 0.00 O ATOM 0 H GLU A 115 139.053 5.189 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 115 139.161 8.028 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.345 5.788 -9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.754 7.391 -10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 115 139.996 8.268 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 115 140.690 6.805 -9.575 1.00 0.00 H new ATOM 560 N GLU A 116 136.132 6.683 -7.839 1.00 0.00 N ATOM 561 CA GLU A 116 134.737 6.948 -7.505 1.00 0.00 C ATOM 562 C GLU A 116 134.588 7.260 -6.020 1.00 0.00 C ATOM 563 O GLU A 116 134.017 8.284 -5.644 1.00 0.00 O ATOM 564 CB GLU A 116 133.864 5.750 -7.879 1.00 0.00 C ATOM 565 CG GLU A 116 133.482 5.710 -9.350 1.00 0.00 C ATOM 566 CD GLU A 116 133.235 4.301 -9.851 1.00 0.00 C ATOM 567 OE1 GLU A 116 134.220 3.602 -10.168 1.00 0.00 O ATOM 568 OE2 GLU A 116 132.056 3.895 -9.925 1.00 0.00 O ATOM 0 H GLU A 116 136.307 5.748 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 116 134.409 7.816 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.394 4.832 -7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 116 132.956 5.771 -7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.585 6.309 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 116 134.276 6.167 -9.940 1.00 0.00 H new ATOM 575 N LEU A 117 135.102 6.368 -5.178 1.00 0.00 N ATOM 576 CA LEU A 117 135.027 6.544 -3.731 1.00 0.00 C ATOM 577 C LEU A 117 135.486 7.941 -3.320 1.00 0.00 C ATOM 578 O LEU A 117 135.038 8.480 -2.309 1.00 0.00 O ATOM 579 CB LEU A 117 135.880 5.488 -3.023 1.00 0.00 C ATOM 580 CG LEU A 117 135.551 5.276 -1.544 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.275 4.464 -1.393 1.00 0.00 C ATOM 582 CD2 LEU A 117 136.709 4.591 -0.833 1.00 0.00 C ATOM 0 H LEU A 117 135.576 5.514 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 117 133.985 6.424 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.763 4.538 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 117 136.929 5.772 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 117 135.394 6.251 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.057 4.323 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.448 4.994 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.404 3.492 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.457 4.448 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.898 3.622 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.602 5.211 -0.911 1.00 0.00 H new ATOM 594 N LYS A 118 136.378 8.524 -4.114 1.00 0.00 N ATOM 595 CA LYS A 118 136.893 9.859 -3.835 1.00 0.00 C ATOM 596 C LYS A 118 135.865 10.926 -4.199 1.00 0.00 C ATOM 597 O LYS A 118 135.828 11.997 -3.592 1.00 0.00 O ATOM 598 CB LYS A 118 138.191 10.099 -4.611 1.00 0.00 C ATOM 599 CG LYS A 118 138.912 11.376 -4.207 1.00 0.00 C ATOM 600 CD LYS A 118 140.270 11.483 -4.881 1.00 0.00 C ATOM 601 CE LYS A 118 141.166 12.488 -4.174 1.00 0.00 C ATOM 602 NZ LYS A 118 142.201 13.048 -5.086 1.00 0.00 N ATOM 0 H LYS A 118 136.759 8.093 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 118 137.098 9.927 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.858 9.251 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.966 10.140 -5.677 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.303 12.240 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.039 11.397 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.752 10.505 -4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.138 11.780 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.557 13.299 -3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.652 12.007 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 142.791 13.729 -4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 142.799 12.277 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.738 13.530 -5.883 1.00 0.00 H new ATOM 616 N ILE A 119 135.032 10.628 -5.191 1.00 0.00 N ATOM 617 CA ILE A 119 134.004 11.561 -5.633 1.00 0.00 C ATOM 618 C ILE A 119 132.864 11.644 -4.624 1.00 0.00 C ATOM 619 O ILE A 119 132.471 12.732 -4.203 1.00 0.00 O ATOM 620 CB ILE A 119 133.430 11.160 -7.007 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.562 10.906 -8.004 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.492 12.239 -7.525 1.00 0.00 C ATOM 623 CD1 ILE A 119 134.136 10.091 -9.205 1.00 0.00 C ATOM 0 H ILE A 119 135.050 9.747 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 119 134.482 12.537 -5.719 1.00 0.00 H new ATOM 0 HB ILE A 119 132.861 10.237 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.956 11.863 -8.346 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.375 10.390 -7.494 1.00 0.00 H new ATOM 0 HG21 ILE A 119 132.095 11.941 -8.496 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.669 12.374 -6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 119 133.038 13.177 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.988 9.950 -9.870 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.769 9.120 -8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.343 10.616 -9.738 1.00 0.00 H new ATOM 635 N MET A 120 132.335 10.486 -4.238 1.00 0.00 N ATOM 636 CA MET A 120 131.239 10.428 -3.278 1.00 0.00 C ATOM 637 C MET A 120 131.615 11.125 -1.974 1.00 0.00 C ATOM 638 O MET A 120 130.757 11.674 -1.283 1.00 0.00 O ATOM 639 CB MET A 120 130.853 8.973 -2.999 1.00 0.00 C ATOM 640 CG MET A 120 131.994 8.138 -2.438 1.00 0.00 C ATOM 641 SD MET A 120 131.503 7.160 -1.005 1.00 0.00 S ATOM 642 CE MET A 120 131.926 8.277 0.328 1.00 0.00 C ATOM 0 H MET A 120 132.648 9.576 -4.576 1.00 0.00 H new ATOM 0 HA MET A 120 130.385 10.948 -3.712 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.021 8.955 -2.296 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.499 8.516 -3.923 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.368 7.472 -3.216 1.00 0.00 H new ATOM 0 HG3 MET A 120 132.817 8.796 -2.159 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.805 7.902 0.852 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.140 9.265 -0.079 1.00 0.00 H new ATOM 0 HE3 MET A 120 131.090 8.345 1.024 1.00 0.00 H new ATOM 652 N LEU A 121 132.903 11.100 -1.645 1.00 0.00 N ATOM 653 CA LEU A 121 133.391 11.732 -0.425 1.00 0.00 C ATOM 654 C LEU A 121 133.254 13.250 -0.501 1.00 0.00 C ATOM 655 O LEU A 121 133.211 13.928 0.526 1.00 0.00 O ATOM 656 CB LEU A 121 134.853 11.351 -0.180 1.00 0.00 C ATOM 657 CG LEU A 121 135.062 10.051 0.599 1.00 0.00 C ATOM 658 CD1 LEU A 121 136.531 9.656 0.595 1.00 0.00 C ATOM 659 CD2 LEU A 121 134.551 10.197 2.025 1.00 0.00 C ATOM 0 H LEU A 121 133.626 10.649 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 121 132.784 11.375 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.356 11.264 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 121 135.338 12.163 0.361 1.00 0.00 H new ATOM 0 HG LEU A 121 134.494 9.260 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 121 136.660 8.729 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.866 9.510 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 121 137.121 10.445 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 121 134.707 9.263 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 121 135.092 11.000 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 121 133.487 10.432 2.008 1.00 0.00 H new ATOM 671 N GLN A 122 133.180 13.779 -1.719 1.00 0.00 N ATOM 672 CA GLN A 122 133.042 15.216 -1.918 1.00 0.00 C ATOM 673 C GLN A 122 131.750 15.730 -1.289 1.00 0.00 C ATOM 674 O GLN A 122 131.643 16.907 -0.943 1.00 0.00 O ATOM 675 CB GLN A 122 133.067 15.549 -3.411 1.00 0.00 C ATOM 676 CG GLN A 122 134.335 15.098 -4.115 1.00 0.00 C ATOM 677 CD GLN A 122 135.581 15.749 -3.547 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.913 15.564 -2.375 1.00 0.00 O ATOM 679 NE2 GLN A 122 136.279 16.516 -4.377 1.00 0.00 N ATOM 0 H GLN A 122 133.213 13.234 -2.581 1.00 0.00 H new ATOM 0 HA GLN A 122 133.883 15.709 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 122 132.208 15.082 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN A 122 132.956 16.626 -3.536 1.00 0.00 H new ATOM 0 HG2 GLN A 122 134.426 14.015 -4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 122 134.259 15.332 -5.177 1.00 0.00 H new ATOM 0 HE21 GLN A 122 135.967 16.641 -5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 122 137.127 16.980 -4.051 1.00 0.00 H new ATOM 688 N ALA A 123 130.769 14.841 -1.142 1.00 0.00 N ATOM 689 CA ALA A 123 129.487 15.206 -0.552 1.00 0.00 C ATOM 690 C ALA A 123 129.677 15.809 0.835 1.00 0.00 C ATOM 691 O ALA A 123 129.109 16.852 1.153 1.00 0.00 O ATOM 692 CB ALA A 123 128.574 13.992 -0.483 1.00 0.00 C ATOM 0 H ALA A 123 130.840 13.863 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 123 129.021 15.960 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 123 127.620 14.279 -0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 123 128.406 13.606 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.041 13.220 0.129 1.00 0.00 H new ATOM 698 N THR A 124 130.485 15.145 1.655 1.00 0.00 N ATOM 699 CA THR A 124 130.754 15.621 3.008 1.00 0.00 C ATOM 700 C THR A 124 131.444 16.979 2.971 1.00 0.00 C ATOM 701 O THR A 124 131.785 17.481 1.898 1.00 0.00 O ATOM 702 CB THR A 124 131.624 14.613 3.763 1.00 0.00 C ATOM 703 OG1 THR A 124 132.966 14.676 3.316 1.00 0.00 O ATOM 704 CG2 THR A 124 131.154 13.183 3.608 1.00 0.00 C ATOM 0 H THR A 124 130.964 14.279 1.408 1.00 0.00 H new ATOM 0 HA THR A 124 129.802 15.727 3.529 1.00 0.00 H new ATOM 0 HB THR A 124 131.545 14.892 4.814 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.007 14.431 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 124 131.814 12.520 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.138 13.091 3.991 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.171 12.907 2.554 1.00 0.00 H new ATOM 712 N GLY A 125 131.650 17.572 4.141 1.00 0.00 N ATOM 713 CA GLY A 125 132.300 18.869 4.210 1.00 0.00 C ATOM 714 C GLY A 125 133.651 18.808 4.897 1.00 0.00 C ATOM 715 O GLY A 125 134.150 19.820 5.387 1.00 0.00 O ATOM 0 H GLY A 125 131.379 17.179 5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.427 19.262 3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.655 19.566 4.745 1.00 0.00 H new ATOM 719 N GLU A 126 134.244 17.618 4.933 1.00 0.00 N ATOM 720 CA GLU A 126 135.544 17.435 5.566 1.00 0.00 C ATOM 721 C GLU A 126 136.631 17.214 4.520 1.00 0.00 C ATOM 722 O GLU A 126 136.529 16.318 3.683 1.00 0.00 O ATOM 723 CB GLU A 126 135.508 16.246 6.529 1.00 0.00 C ATOM 724 CG GLU A 126 134.259 16.200 7.393 1.00 0.00 C ATOM 725 CD GLU A 126 134.563 16.345 8.871 1.00 0.00 C ATOM 726 OE1 GLU A 126 135.611 15.830 9.315 1.00 0.00 O ATOM 727 OE2 GLU A 126 133.756 16.977 9.586 1.00 0.00 O ATOM 0 H GLU A 126 133.845 16.769 4.532 1.00 0.00 H new ATOM 0 HA GLU A 126 135.775 18.342 6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 126 135.577 15.322 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 126 136.385 16.286 7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 126 133.581 16.996 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 126 133.740 15.256 7.224 1.00 0.00 H new ATOM 734 N THR A 127 137.668 18.041 4.571 1.00 0.00 N ATOM 735 CA THR A 127 138.772 17.939 3.624 1.00 0.00 C ATOM 736 C THR A 127 139.494 16.602 3.770 1.00 0.00 C ATOM 737 O THR A 127 140.278 16.408 4.699 1.00 0.00 O ATOM 738 CB THR A 127 139.757 19.090 3.834 1.00 0.00 C ATOM 739 OG1 THR A 127 139.852 19.425 5.206 1.00 0.00 O ATOM 740 CG2 THR A 127 139.378 20.346 3.079 1.00 0.00 C ATOM 0 H THR A 127 137.768 18.789 5.257 1.00 0.00 H new ATOM 0 HA THR A 127 138.361 18.000 2.616 1.00 0.00 H new ATOM 0 HB THR A 127 140.711 18.728 3.450 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.488 20.162 5.320 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.118 21.123 3.271 1.00 0.00 H new ATOM 0 HG22 THR A 127 139.345 20.132 2.011 1.00 0.00 H new ATOM 0 HG23 THR A 127 138.398 20.688 3.411 1.00 0.00 H new ATOM 748 N ILE A 128 139.226 15.686 2.845 1.00 0.00 N ATOM 749 CA ILE A 128 139.852 14.370 2.870 1.00 0.00 C ATOM 750 C ILE A 128 141.090 14.333 1.981 1.00 0.00 C ATOM 751 O ILE A 128 141.243 15.156 1.079 1.00 0.00 O ATOM 752 CB ILE A 128 138.875 13.269 2.410 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.519 13.432 3.100 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.456 11.893 2.694 1.00 0.00 C ATOM 755 CD1 ILE A 128 137.607 13.447 4.610 1.00 0.00 C ATOM 0 H ILE A 128 138.580 15.831 2.069 1.00 0.00 H new ATOM 0 HA ILE A 128 140.141 14.180 3.904 1.00 0.00 H new ATOM 0 HB ILE A 128 138.726 13.366 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.058 14.360 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 128 136.863 12.618 2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 128 138.755 11.127 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.398 11.778 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 128 139.632 11.786 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 128 136.609 13.566 5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 128 138.039 12.509 4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.237 14.277 4.930 1.00 0.00 H new ATOM 767 N THR A 129 141.970 13.372 2.242 1.00 0.00 N ATOM 768 CA THR A 129 143.195 13.226 1.463 1.00 0.00 C ATOM 769 C THR A 129 143.224 11.884 0.744 1.00 0.00 C ATOM 770 O THR A 129 142.438 10.987 1.049 1.00 0.00 O ATOM 771 CB THR A 129 144.419 13.361 2.371 1.00 0.00 C ATOM 772 OG1 THR A 129 145.615 13.298 1.612 1.00 0.00 O ATOM 773 CG2 THR A 129 144.495 12.287 3.436 1.00 0.00 C ATOM 0 H THR A 129 141.858 12.683 2.986 1.00 0.00 H new ATOM 0 HA THR A 129 143.218 14.018 0.714 1.00 0.00 H new ATOM 0 HB THR A 129 144.311 14.329 2.860 1.00 0.00 H new ATOM 0 HG1 THR A 129 146.387 13.388 2.209 1.00 0.00 H new ATOM 0 HG21 THR A 129 145.386 12.441 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 129 143.609 12.339 4.069 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.545 11.307 2.962 1.00 0.00 H new ATOM 781 N GLU A 130 144.135 11.750 -0.215 1.00 0.00 N ATOM 782 CA GLU A 130 144.265 10.515 -0.979 1.00 0.00 C ATOM 783 C GLU A 130 144.705 9.362 -0.080 1.00 0.00 C ATOM 784 O GLU A 130 144.355 8.207 -0.321 1.00 0.00 O ATOM 785 CB GLU A 130 145.269 10.700 -2.119 1.00 0.00 C ATOM 786 CG GLU A 130 144.870 11.780 -3.110 1.00 0.00 C ATOM 787 CD GLU A 130 145.652 11.698 -4.407 1.00 0.00 C ATOM 788 OE1 GLU A 130 146.139 10.596 -4.738 1.00 0.00 O ATOM 789 OE2 GLU A 130 145.776 12.735 -5.091 1.00 0.00 O ATOM 0 H GLU A 130 144.794 12.482 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 130 143.289 10.272 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.243 10.947 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.382 9.755 -2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 130 143.805 11.694 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 130 145.026 12.759 -2.657 1.00 0.00 H new ATOM 796 N ASP A 131 145.471 9.685 0.956 1.00 0.00 N ATOM 797 CA ASP A 131 145.957 8.676 1.891 1.00 0.00 C ATOM 798 C ASP A 131 144.817 8.144 2.756 1.00 0.00 C ATOM 799 O ASP A 131 144.828 6.983 3.166 1.00 0.00 O ATOM 800 CB ASP A 131 147.058 9.260 2.778 1.00 0.00 C ATOM 801 CG ASP A 131 148.035 8.206 3.258 1.00 0.00 C ATOM 802 OD1 ASP A 131 147.580 7.158 3.764 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.258 8.425 3.125 1.00 0.00 O ATOM 0 H ASP A 131 145.769 10.637 1.170 1.00 0.00 H new ATOM 0 HA ASP A 131 146.368 7.848 1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.599 10.027 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.605 9.750 3.640 1.00 0.00 H new ATOM 808 N ASP A 132 143.838 8.999 3.028 1.00 0.00 N ATOM 809 CA ASP A 132 142.691 8.617 3.843 1.00 0.00 C ATOM 810 C ASP A 132 141.815 7.606 3.110 1.00 0.00 C ATOM 811 O ASP A 132 141.314 6.653 3.708 1.00 0.00 O ATOM 812 CB ASP A 132 141.866 9.852 4.211 1.00 0.00 C ATOM 813 CG ASP A 132 142.254 10.425 5.560 1.00 0.00 C ATOM 814 OD1 ASP A 132 142.339 9.647 6.534 1.00 0.00 O ATOM 815 OD2 ASP A 132 142.474 11.652 5.643 1.00 0.00 O ATOM 0 H ASP A 132 143.816 9.963 2.695 1.00 0.00 H new ATOM 0 HA ASP A 132 143.064 8.153 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 132 141.997 10.615 3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 132 140.808 9.589 4.222 1.00 0.00 H new ATOM 820 N ILE A 133 141.631 7.821 1.811 1.00 0.00 N ATOM 821 CA ILE A 133 140.812 6.931 0.996 1.00 0.00 C ATOM 822 C ILE A 133 141.533 5.613 0.727 1.00 0.00 C ATOM 823 O ILE A 133 140.897 4.574 0.543 1.00 0.00 O ATOM 824 CB ILE A 133 140.441 7.585 -0.350 1.00 0.00 C ATOM 825 CG1 ILE A 133 139.859 8.982 -0.123 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.452 6.711 -1.108 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.369 10.015 -1.106 1.00 0.00 C ATOM 0 H ILE A 133 142.038 8.604 1.300 1.00 0.00 H new ATOM 0 HA ILE A 133 139.900 6.735 1.560 1.00 0.00 H new ATOM 0 HB ILE A 133 141.346 7.683 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 133 138.772 8.930 -0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.098 9.306 0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.199 7.186 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.900 5.736 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.547 6.585 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.915 10.981 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.453 10.095 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 133 140.107 9.713 -2.120 1.00 0.00 H new ATOM 839 N GLU A 134 142.860 5.660 0.702 1.00 0.00 N ATOM 840 CA GLU A 134 143.665 4.469 0.454 1.00 0.00 C ATOM 841 C GLU A 134 143.384 3.390 1.494 1.00 0.00 C ATOM 842 O GLU A 134 143.284 2.208 1.166 1.00 0.00 O ATOM 843 CB GLU A 134 145.154 4.825 0.456 1.00 0.00 C ATOM 844 CG GLU A 134 145.855 4.517 -0.857 1.00 0.00 C ATOM 845 CD GLU A 134 147.148 3.749 -0.664 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.098 2.633 -0.105 1.00 0.00 O ATOM 847 OE2 GLU A 134 148.211 4.263 -1.072 1.00 0.00 O ATOM 0 H GLU A 134 143.402 6.511 0.851 1.00 0.00 H new ATOM 0 HA GLU A 134 143.393 4.077 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.265 5.887 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.649 4.279 1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.186 3.939 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 134 146.066 5.450 -1.379 1.00 0.00 H new ATOM 854 N GLU A 135 143.259 3.803 2.751 1.00 0.00 N ATOM 855 CA GLU A 135 142.991 2.870 3.839 1.00 0.00 C ATOM 856 C GLU A 135 141.568 2.324 3.756 1.00 0.00 C ATOM 857 O GLU A 135 141.295 1.208 4.197 1.00 0.00 O ATOM 858 CB GLU A 135 143.210 3.553 5.191 1.00 0.00 C ATOM 859 CG GLU A 135 142.291 4.740 5.430 1.00 0.00 C ATOM 860 CD GLU A 135 141.768 4.795 6.852 1.00 0.00 C ATOM 861 OE1 GLU A 135 140.976 3.905 7.229 1.00 0.00 O ATOM 862 OE2 GLU A 135 142.150 5.728 7.589 1.00 0.00 O ATOM 0 H GLU A 135 143.339 4.778 3.041 1.00 0.00 H new ATOM 0 HA GLU A 135 143.685 2.035 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.060 2.822 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.245 3.887 5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 135 142.829 5.662 5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 135 141.450 4.688 4.739 1.00 0.00 H new ATOM 869 N LEU A 136 140.665 3.119 3.190 1.00 0.00 N ATOM 870 CA LEU A 136 139.271 2.714 3.050 1.00 0.00 C ATOM 871 C LEU A 136 139.152 1.472 2.170 1.00 0.00 C ATOM 872 O LEU A 136 138.531 0.482 2.559 1.00 0.00 O ATOM 873 CB LEU A 136 138.442 3.859 2.461 1.00 0.00 C ATOM 874 CG LEU A 136 137.204 4.243 3.272 1.00 0.00 C ATOM 875 CD1 LEU A 136 136.905 5.727 3.119 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.005 3.411 2.840 1.00 0.00 C ATOM 0 H LEU A 136 140.874 4.047 2.821 1.00 0.00 H new ATOM 0 HA LEU A 136 138.886 2.471 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.081 4.737 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.127 3.580 1.455 1.00 0.00 H new ATOM 0 HG LEU A 136 137.405 4.039 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.021 5.982 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 136 137.755 6.308 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.724 5.955 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.133 3.697 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.804 3.585 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.219 2.354 3.000 1.00 0.00 H new ATOM 888 N MET A 137 139.747 1.535 0.985 1.00 0.00 N ATOM 889 CA MET A 137 139.706 0.418 0.048 1.00 0.00 C ATOM 890 C MET A 137 140.586 -0.734 0.529 1.00 0.00 C ATOM 891 O MET A 137 140.353 -1.892 0.181 1.00 0.00 O ATOM 892 CB MET A 137 140.160 0.873 -1.340 1.00 0.00 C ATOM 893 CG MET A 137 139.708 -0.049 -2.462 1.00 0.00 C ATOM 894 SD MET A 137 138.955 0.842 -3.838 1.00 0.00 S ATOM 895 CE MET A 137 137.332 1.194 -3.165 1.00 0.00 C ATOM 0 H MET A 137 140.264 2.348 0.650 1.00 0.00 H new ATOM 0 HA MET A 137 138.676 0.065 -0.009 1.00 0.00 H new ATOM 0 HB2 MET A 137 139.776 1.876 -1.528 1.00 0.00 H new ATOM 0 HB3 MET A 137 141.248 0.941 -1.353 1.00 0.00 H new ATOM 0 HG2 MET A 137 140.564 -0.616 -2.827 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.993 -0.771 -2.067 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.575 0.664 -3.743 1.00 0.00 H new ATOM 0 HE2 MET A 137 137.290 0.867 -2.126 1.00 0.00 H new ATOM 0 HE3 MET A 137 137.142 2.266 -3.216 1.00 0.00 H new ATOM 905 N LYS A 138 141.600 -0.407 1.327 1.00 0.00 N ATOM 906 CA LYS A 138 142.517 -1.414 1.852 1.00 0.00 C ATOM 907 C LYS A 138 141.759 -2.543 2.548 1.00 0.00 C ATOM 908 O LYS A 138 141.721 -3.670 2.055 1.00 0.00 O ATOM 909 CB LYS A 138 143.507 -0.771 2.827 1.00 0.00 C ATOM 910 CG LYS A 138 144.877 -1.428 2.821 1.00 0.00 C ATOM 911 CD LYS A 138 145.972 -0.433 3.166 1.00 0.00 C ATOM 912 CE LYS A 138 147.296 -1.129 3.435 1.00 0.00 C ATOM 913 NZ LYS A 138 148.034 -0.505 4.568 1.00 0.00 N ATOM 0 H LYS A 138 141.807 0.547 1.624 1.00 0.00 H new ATOM 0 HA LYS A 138 143.065 -1.839 1.011 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.618 0.284 2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 138 143.095 -0.818 3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.891 -2.249 3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 138 145.071 -1.859 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 138 146.093 0.275 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.678 0.143 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 138 147.114 -2.181 3.656 1.00 0.00 H new ATOM 0 HE3 LYS A 138 147.913 -1.094 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.931 -1.010 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 148.230 0.492 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.457 -0.561 5.431 1.00 0.00 H new ATOM 927 N ASP A 139 141.162 -2.234 3.695 1.00 0.00 N ATOM 928 CA ASP A 139 140.411 -3.224 4.454 1.00 0.00 C ATOM 929 C ASP A 139 139.133 -3.631 3.724 1.00 0.00 C ATOM 930 O ASP A 139 138.613 -4.727 3.928 1.00 0.00 O ATOM 931 CB ASP A 139 140.091 -2.686 5.853 1.00 0.00 C ATOM 932 CG ASP A 139 139.030 -1.602 5.842 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.775 -1.032 4.761 1.00 0.00 O ATOM 934 OD2 ASP A 139 138.460 -1.320 6.916 1.00 0.00 O ATOM 0 H ASP A 139 141.185 -1.306 4.118 1.00 0.00 H new ATOM 0 HA ASP A 139 141.029 -4.116 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.756 -3.509 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 139 141.002 -2.290 6.302 1.00 0.00 H new ATOM 939 N GLY A 140 138.634 -2.744 2.869 1.00 0.00 N ATOM 940 CA GLY A 140 137.424 -3.037 2.121 1.00 0.00 C ATOM 941 C GLY A 140 137.670 -3.982 0.956 1.00 0.00 C ATOM 942 O GLY A 140 136.729 -4.401 0.282 1.00 0.00 O ATOM 0 H GLY A 140 139.044 -1.829 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.685 -3.477 2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.999 -2.106 1.745 1.00 0.00 H new ATOM 946 N ASP A 141 138.937 -4.318 0.720 1.00 0.00 N ATOM 947 CA ASP A 141 139.296 -5.218 -0.371 1.00 0.00 C ATOM 948 C ASP A 141 139.365 -6.663 0.117 1.00 0.00 C ATOM 949 O ASP A 141 140.003 -6.957 1.127 1.00 0.00 O ATOM 950 CB ASP A 141 140.641 -4.808 -0.975 1.00 0.00 C ATOM 951 CG ASP A 141 141.032 -5.671 -2.161 1.00 0.00 C ATOM 952 OD1 ASP A 141 140.218 -6.526 -2.568 1.00 0.00 O ATOM 953 OD2 ASP A 141 142.153 -5.490 -2.680 1.00 0.00 O ATOM 0 H ASP A 141 139.729 -3.981 1.268 1.00 0.00 H new ATOM 0 HA ASP A 141 138.524 -5.148 -1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 141 140.592 -3.765 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 141 141.415 -4.875 -0.210 1.00 0.00 H new ATOM 958 N LYS A 142 138.699 -7.558 -0.606 1.00 0.00 N ATOM 959 CA LYS A 142 138.683 -8.972 -0.243 1.00 0.00 C ATOM 960 C LYS A 142 139.209 -9.843 -1.382 1.00 0.00 C ATOM 961 O LYS A 142 139.812 -10.890 -1.144 1.00 0.00 O ATOM 962 CB LYS A 142 137.264 -9.406 0.130 1.00 0.00 C ATOM 963 CG LYS A 142 136.679 -8.630 1.299 1.00 0.00 C ATOM 964 CD LYS A 142 137.441 -8.903 2.587 1.00 0.00 C ATOM 965 CE LYS A 142 136.650 -9.799 3.525 1.00 0.00 C ATOM 966 NZ LYS A 142 137.433 -10.167 4.737 1.00 0.00 N ATOM 0 H LYS A 142 138.165 -7.331 -1.445 1.00 0.00 H new ATOM 0 HA LYS A 142 139.339 -9.103 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.616 -9.284 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.270 -10.468 0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.706 -7.563 1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.632 -8.902 1.430 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.396 -9.373 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 142 137.664 -7.960 3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.734 -9.290 3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 142 136.353 -10.705 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.857 -10.778 5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.295 -10.675 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 137.695 -9.305 5.256 1.00 0.00 H new ATOM 980 N ASN A 143 138.981 -9.407 -2.619 1.00 0.00 N ATOM 981 CA ASN A 143 139.435 -10.156 -3.785 1.00 0.00 C ATOM 982 C ASN A 143 140.761 -9.610 -4.307 1.00 0.00 C ATOM 983 O ASN A 143 141.124 -9.838 -5.462 1.00 0.00 O ATOM 984 CB ASN A 143 138.380 -10.103 -4.891 1.00 0.00 C ATOM 985 CG ASN A 143 137.134 -10.891 -4.537 1.00 0.00 C ATOM 986 OD1 ASN A 143 136.079 -10.317 -4.263 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.248 -12.215 -4.541 1.00 0.00 N ATOM 0 H ASN A 143 138.486 -8.542 -2.838 1.00 0.00 H new ATOM 0 HA ASN A 143 139.586 -11.192 -3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 143 138.108 -9.065 -5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.805 -10.496 -5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 143 136.442 -12.797 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 143 138.141 -12.649 -4.774 1.00 0.00 H new ATOM 994 N ASN A 144 141.481 -8.889 -3.449 1.00 0.00 N ATOM 995 CA ASN A 144 142.771 -8.305 -3.812 1.00 0.00 C ATOM 996 C ASN A 144 142.738 -7.685 -5.206 1.00 0.00 C ATOM 997 O ASN A 144 143.744 -7.670 -5.916 1.00 0.00 O ATOM 998 CB ASN A 144 143.874 -9.364 -3.737 1.00 0.00 C ATOM 999 CG ASN A 144 143.643 -10.512 -4.700 1.00 0.00 C ATOM 1000 OD1 ASN A 144 142.844 -11.409 -4.434 1.00 0.00 O ATOM 1001 ND2 ASN A 144 144.344 -10.490 -5.829 1.00 0.00 N ATOM 0 H ASN A 144 141.190 -8.694 -2.491 1.00 0.00 H new ATOM 0 HA ASN A 144 142.984 -7.510 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 144 144.835 -8.899 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 144 143.931 -9.753 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.230 -11.236 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 144 144.996 -9.727 -6.010 1.00 0.00 H new ATOM 1008 N ASP A 145 141.576 -7.166 -5.588 1.00 0.00 N ATOM 1009 CA ASP A 145 141.413 -6.538 -6.893 1.00 0.00 C ATOM 1010 C ASP A 145 141.595 -5.026 -6.788 1.00 0.00 C ATOM 1011 O ASP A 145 141.976 -4.367 -7.755 1.00 0.00 O ATOM 1012 CB ASP A 145 140.033 -6.860 -7.470 1.00 0.00 C ATOM 1013 CG ASP A 145 138.906 -6.341 -6.598 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.994 -6.493 -5.362 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.936 -5.782 -7.153 1.00 0.00 O ATOM 0 H ASP A 145 140.734 -7.168 -5.012 1.00 0.00 H new ATOM 0 HA ASP A 145 142.177 -6.935 -7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.948 -6.425 -8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.933 -7.939 -7.584 1.00 0.00 H new ATOM 1020 N GLY A 146 141.318 -4.486 -5.606 1.00 0.00 N ATOM 1021 CA GLY A 146 141.452 -3.057 -5.390 1.00 0.00 C ATOM 1022 C GLY A 146 140.130 -2.324 -5.500 1.00 0.00 C ATOM 1023 O GLY A 146 140.101 -1.108 -5.694 1.00 0.00 O ATOM 0 H GLY A 146 141.002 -5.014 -4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.880 -2.881 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.152 -2.647 -6.118 1.00 0.00 H new ATOM 1027 N ARG A 147 139.030 -3.061 -5.374 1.00 0.00 N ATOM 1028 CA ARG A 147 137.699 -2.472 -5.459 1.00 0.00 C ATOM 1029 C ARG A 147 136.767 -3.092 -4.423 1.00 0.00 C ATOM 1030 O ARG A 147 137.176 -3.949 -3.639 1.00 0.00 O ATOM 1031 CB ARG A 147 137.121 -2.663 -6.862 1.00 0.00 C ATOM 1032 CG ARG A 147 137.957 -2.024 -7.958 1.00 0.00 C ATOM 1033 CD ARG A 147 137.149 -1.819 -9.231 1.00 0.00 C ATOM 1034 NE ARG A 147 137.900 -2.203 -10.424 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.338 -2.460 -11.602 1.00 0.00 C ATOM 1036 NH1 ARG A 147 136.021 -2.375 -11.751 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.095 -2.800 -12.638 1.00 0.00 N ATOM 0 H ARG A 147 139.035 -4.068 -5.213 1.00 0.00 H new ATOM 0 HA ARG A 147 137.786 -1.405 -5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 147 137.026 -3.730 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.116 -2.243 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.340 -1.064 -7.611 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.820 -2.654 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.231 -2.405 -9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.855 -0.772 -9.309 1.00 0.00 H new ATOM 0 HE ARG A 147 138.914 -2.278 -10.349 1.00 0.00 H new ATOM 0 HH11 ARG A 147 135.434 -2.111 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 147 135.596 -2.573 -12.657 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.107 -2.864 -12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.664 -2.997 -13.541 1.00 0.00 H new ATOM 1051 N ILE A 148 135.512 -2.654 -4.423 1.00 0.00 N ATOM 1052 CA ILE A 148 134.526 -3.170 -3.482 1.00 0.00 C ATOM 1053 C ILE A 148 133.195 -3.450 -4.171 1.00 0.00 C ATOM 1054 O ILE A 148 132.745 -2.674 -5.013 1.00 0.00 O ATOM 1055 CB ILE A 148 134.288 -2.186 -2.320 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.622 -1.713 -1.739 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.434 -2.838 -1.240 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.472 -0.714 -0.613 1.00 0.00 C ATOM 0 H ILE A 148 135.155 -1.944 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 148 134.930 -4.102 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 148 133.754 -1.317 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.177 -2.578 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.217 -1.264 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.275 -2.131 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.472 -3.128 -1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.944 -3.722 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.458 -0.424 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.945 0.168 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.905 -1.166 0.201 1.00 0.00 H new ATOM 1070 N ASP A 149 132.571 -4.564 -3.803 1.00 0.00 N ATOM 1071 CA ASP A 149 131.289 -4.953 -4.378 1.00 0.00 C ATOM 1072 C ASP A 149 130.344 -5.466 -3.296 1.00 0.00 C ATOM 1073 O ASP A 149 130.759 -5.725 -2.168 1.00 0.00 O ATOM 1074 CB ASP A 149 131.490 -6.021 -5.453 1.00 0.00 C ATOM 1075 CG ASP A 149 132.242 -7.230 -4.933 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.788 -7.828 -3.936 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.288 -7.577 -5.522 1.00 0.00 O ATOM 0 H ASP A 149 132.934 -5.215 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 149 130.840 -4.072 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.519 -6.337 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.036 -5.590 -6.292 1.00 0.00 H new ATOM 1082 N TYR A 150 129.070 -5.604 -3.647 1.00 0.00 N ATOM 1083 CA TYR A 150 128.060 -6.078 -2.705 1.00 0.00 C ATOM 1084 C TYR A 150 128.427 -7.447 -2.138 1.00 0.00 C ATOM 1085 O TYR A 150 128.035 -7.789 -1.021 1.00 0.00 O ATOM 1086 CB TYR A 150 126.692 -6.148 -3.387 1.00 0.00 C ATOM 1087 CG TYR A 150 125.547 -6.372 -2.424 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.363 -5.538 -1.328 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.648 -7.413 -2.614 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.319 -5.738 -0.447 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.600 -7.620 -1.739 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.439 -6.781 -0.657 1.00 0.00 C ATOM 1093 OH TYR A 150 122.397 -6.984 0.218 1.00 0.00 O ATOM 0 H TYR A 150 128.711 -5.394 -4.578 1.00 0.00 H new ATOM 0 HA TYR A 150 128.016 -5.368 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.520 -5.221 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.702 -6.954 -4.121 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.048 -4.720 -1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.771 -8.072 -3.461 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.191 -5.082 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 150 122.910 -8.435 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 150 121.871 -7.758 -0.073 1.00 0.00 H new ATOM 1103 N ASP A 151 129.175 -8.229 -2.909 1.00 0.00 N ATOM 1104 CA ASP A 151 129.584 -9.561 -2.475 1.00 0.00 C ATOM 1105 C ASP A 151 130.565 -9.481 -1.310 1.00 0.00 C ATOM 1106 O ASP A 151 130.298 -9.997 -0.224 1.00 0.00 O ATOM 1107 CB ASP A 151 130.214 -10.328 -3.640 1.00 0.00 C ATOM 1108 CG ASP A 151 129.232 -11.268 -4.311 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.809 -12.248 -3.662 1.00 0.00 O ATOM 1110 OD2 ASP A 151 128.885 -11.024 -5.486 1.00 0.00 O ATOM 0 H ASP A 151 129.510 -7.965 -3.836 1.00 0.00 H new ATOM 0 HA ASP A 151 128.695 -10.093 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.594 -9.619 -4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.068 -10.899 -3.276 1.00 0.00 H new ATOM 1115 N GLU A 152 131.704 -8.835 -1.541 1.00 0.00 N ATOM 1116 CA GLU A 152 132.726 -8.693 -0.511 1.00 0.00 C ATOM 1117 C GLU A 152 132.349 -7.616 0.506 1.00 0.00 C ATOM 1118 O GLU A 152 132.962 -7.516 1.568 1.00 0.00 O ATOM 1119 CB GLU A 152 134.077 -8.362 -1.145 1.00 0.00 C ATOM 1120 CG GLU A 152 134.088 -7.035 -1.880 1.00 0.00 C ATOM 1121 CD GLU A 152 135.255 -6.909 -2.840 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.405 -7.138 -2.410 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.018 -6.584 -4.023 1.00 0.00 O ATOM 0 H GLU A 152 131.942 -8.402 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 152 132.800 -9.645 0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 152 134.841 -8.345 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.348 -9.156 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.155 -6.922 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 152 134.130 -6.223 -1.155 1.00 0.00 H new ATOM 1130 N PHE A 153 131.340 -6.812 0.179 1.00 0.00 N ATOM 1131 CA PHE A 153 130.893 -5.750 1.073 1.00 0.00 C ATOM 1132 C PHE A 153 130.136 -6.328 2.264 1.00 0.00 C ATOM 1133 O PHE A 153 130.194 -5.791 3.371 1.00 0.00 O ATOM 1134 CB PHE A 153 130.004 -4.759 0.316 1.00 0.00 C ATOM 1135 CG PHE A 153 129.442 -3.666 1.183 1.00 0.00 C ATOM 1136 CD1 PHE A 153 130.252 -2.995 2.084 1.00 0.00 C ATOM 1137 CD2 PHE A 153 128.105 -3.315 1.097 1.00 0.00 C ATOM 1138 CE1 PHE A 153 129.739 -1.990 2.883 1.00 0.00 C ATOM 1139 CE2 PHE A 153 127.585 -2.312 1.894 1.00 0.00 C ATOM 1140 CZ PHE A 153 128.403 -1.649 2.788 1.00 0.00 C ATOM 0 H PHE A 153 130.819 -6.876 -0.695 1.00 0.00 H new ATOM 0 HA PHE A 153 131.772 -5.225 1.446 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.582 -4.309 -0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 153 129.181 -5.303 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 153 131.296 -3.260 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.461 -3.831 0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 153 130.381 -1.472 3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 153 126.541 -2.047 1.818 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.999 -0.865 3.412 1.00 0.00 H new ATOM 1150 N LEU A 154 129.426 -7.426 2.028 1.00 0.00 N ATOM 1151 CA LEU A 154 128.656 -8.081 3.081 1.00 0.00 C ATOM 1152 C LEU A 154 129.571 -8.587 4.193 1.00 0.00 C ATOM 1153 O LEU A 154 129.167 -8.669 5.352 1.00 0.00 O ATOM 1154 CB LEU A 154 127.843 -9.241 2.499 1.00 0.00 C ATOM 1155 CG LEU A 154 126.334 -9.002 2.428 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.785 -8.645 3.801 1.00 0.00 C ATOM 1157 CD2 LEU A 154 126.016 -7.906 1.422 1.00 0.00 C ATOM 0 H LEU A 154 129.367 -7.882 1.117 1.00 0.00 H new ATOM 0 HA LEU A 154 127.973 -7.347 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.209 -9.454 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 154 128.027 -10.131 3.101 1.00 0.00 H new ATOM 0 HG LEU A 154 125.854 -9.923 2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.710 -8.478 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.981 -9.462 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.270 -7.738 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.938 -7.749 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.507 -6.981 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.374 -8.202 0.436 1.00 0.00 H new ATOM 1169 N GLU A 155 130.804 -8.924 3.831 1.00 0.00 N ATOM 1170 CA GLU A 155 131.776 -9.421 4.800 1.00 0.00 C ATOM 1171 C GLU A 155 132.518 -8.268 5.467 1.00 0.00 C ATOM 1172 O GLU A 155 132.943 -8.375 6.617 1.00 0.00 O ATOM 1173 CB GLU A 155 132.775 -10.358 4.116 1.00 0.00 C ATOM 1174 CG GLU A 155 132.265 -11.782 3.963 1.00 0.00 C ATOM 1175 CD GLU A 155 133.388 -12.787 3.794 1.00 0.00 C ATOM 1176 OE1 GLU A 155 134.471 -12.393 3.312 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.185 -13.967 4.147 1.00 0.00 O ATOM 0 H GLU A 155 131.155 -8.862 2.875 1.00 0.00 H new ATOM 0 HA GLU A 155 131.236 -9.974 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.018 -9.960 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.701 -10.372 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.673 -12.048 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.601 -11.836 3.100 1.00 0.00 H new ATOM 1184 N PHE A 156 132.671 -7.167 4.739 1.00 0.00 N ATOM 1185 CA PHE A 156 133.360 -5.993 5.261 1.00 0.00 C ATOM 1186 C PHE A 156 132.496 -5.269 6.290 1.00 0.00 C ATOM 1187 O PHE A 156 132.989 -4.830 7.329 1.00 0.00 O ATOM 1188 CB PHE A 156 133.727 -5.042 4.120 1.00 0.00 C ATOM 1189 CG PHE A 156 134.556 -3.868 4.557 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.601 -4.033 5.451 1.00 0.00 C ATOM 1191 CD2 PHE A 156 134.287 -2.597 4.074 1.00 0.00 C ATOM 1192 CE1 PHE A 156 136.363 -2.954 5.854 1.00 0.00 C ATOM 1193 CE2 PHE A 156 135.045 -1.513 4.474 1.00 0.00 C ATOM 1194 CZ PHE A 156 136.084 -1.691 5.365 1.00 0.00 C ATOM 0 H PHE A 156 132.327 -7.063 3.785 1.00 0.00 H new ATOM 0 HA PHE A 156 134.274 -6.326 5.753 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.273 -5.597 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.812 -4.676 3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.822 -5.017 5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 156 133.475 -2.452 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 156 137.176 -3.097 6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 156 134.825 -0.528 4.090 1.00 0.00 H new ATOM 0 HZ PHE A 156 136.678 -0.846 5.680 1.00 0.00 H new ATOM 1204 N MET A 157 131.207 -5.153 5.994 1.00 0.00 N ATOM 1205 CA MET A 157 130.273 -4.486 6.896 1.00 0.00 C ATOM 1206 C MET A 157 129.825 -5.422 8.020 1.00 0.00 C ATOM 1207 O MET A 157 129.058 -5.025 8.897 1.00 0.00 O ATOM 1208 CB MET A 157 129.056 -3.981 6.117 1.00 0.00 C ATOM 1209 CG MET A 157 129.066 -2.480 5.879 1.00 0.00 C ATOM 1210 SD MET A 157 128.919 -1.532 7.405 1.00 0.00 S ATOM 1211 CE MET A 157 129.460 0.084 6.854 1.00 0.00 C ATOM 0 H MET A 157 130.784 -5.511 5.138 1.00 0.00 H new ATOM 0 HA MET A 157 130.788 -3.637 7.346 1.00 0.00 H new ATOM 0 HB2 MET A 157 129.013 -4.493 5.156 1.00 0.00 H new ATOM 0 HB3 MET A 157 128.150 -4.248 6.661 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.990 -2.203 5.372 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.245 -2.217 5.212 1.00 0.00 H new ATOM 0 HE1 MET A 157 129.425 0.784 7.689 1.00 0.00 H new ATOM 0 HE2 MET A 157 130.481 0.018 6.479 1.00 0.00 H new ATOM 0 HE3 MET A 157 128.804 0.436 6.058 1.00 0.00 H new ATOM 1221 N LYS A 158 130.307 -6.663 7.992 1.00 0.00 N ATOM 1222 CA LYS A 158 129.951 -7.643 9.011 1.00 0.00 C ATOM 1223 C LYS A 158 130.944 -7.601 10.169 1.00 0.00 C ATOM 1224 O LYS A 158 131.477 -8.631 10.583 1.00 0.00 O ATOM 1225 CB LYS A 158 129.913 -9.048 8.405 1.00 0.00 C ATOM 1226 CG LYS A 158 129.458 -10.120 9.381 1.00 0.00 C ATOM 1227 CD LYS A 158 128.740 -11.253 8.667 1.00 0.00 C ATOM 1228 CE LYS A 158 127.559 -11.762 9.477 1.00 0.00 C ATOM 1229 NZ LYS A 158 126.678 -12.655 8.674 1.00 0.00 N ATOM 0 H LYS A 158 130.944 -7.011 7.275 1.00 0.00 H new ATOM 0 HA LYS A 158 128.961 -7.395 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 158 129.245 -9.045 7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.907 -9.302 8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 158 130.321 -10.515 9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.795 -9.679 10.125 1.00 0.00 H new ATOM 0 HD2 LYS A 158 128.393 -10.909 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 158 129.438 -12.071 8.486 1.00 0.00 H new ATOM 0 HE2 LYS A 158 127.924 -12.302 10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 158 126.979 -10.915 9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 125.885 -12.981 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 126.309 -12.133 7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 127.224 -13.476 8.344 1.00 0.00 H new ATOM 1243 N GLY A 159 131.189 -6.402 10.685 1.00 0.00 N ATOM 1244 CA GLY A 159 132.118 -6.242 11.786 1.00 0.00 C ATOM 1245 C GLY A 159 133.445 -5.665 11.339 1.00 0.00 C ATOM 1246 O GLY A 159 134.363 -6.403 10.981 1.00 0.00 O ATOM 0 H GLY A 159 130.759 -5.536 10.359 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.676 -5.590 12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.286 -7.209 12.260 1.00 0.00 H new ATOM 1250 N VAL A 160 133.546 -4.340 11.355 1.00 0.00 N ATOM 1251 CA VAL A 160 134.770 -3.658 10.945 1.00 0.00 C ATOM 1252 C VAL A 160 135.496 -3.064 12.148 1.00 0.00 C ATOM 1253 O VAL A 160 136.679 -3.327 12.362 1.00 0.00 O ATOM 1254 CB VAL A 160 134.493 -2.536 9.915 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.901 -2.977 8.516 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.029 -2.112 9.939 1.00 0.00 C ATOM 0 H VAL A 160 132.794 -3.716 11.648 1.00 0.00 H new ATOM 0 HA VAL A 160 135.401 -4.412 10.474 1.00 0.00 H new ATOM 0 HB VAL A 160 135.096 -1.672 10.194 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.698 -2.174 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.966 -3.211 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.332 -3.863 8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 160 132.867 -1.323 9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.398 -2.968 9.698 1.00 0.00 H new ATOM 0 HG23 VAL A 160 132.774 -1.742 10.932 1.00 0.00 H new